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3-[[5-(methoxymethyl)pyridin-3-yl]methyl]-7-azabicyclo[2.2.1]hept-2-ene
3-[[5-(methoxymethyl)pyridin-3-yl]methyl]-7-azabicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CN=CC(=C1)CC2=CC3CCC2N3
Isomeric SMILES
COCC1=CN=CC(=C1)CC2=CC3CCC2N3
InChI
InChI=1S/C14H18N2O/c1-17-9-11-4-10(7-15-8-11)5-12-6-13-2-3-14(12)16-13/h4,6-8,13-14,16H,2-3,5,9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 2-[4-[2-[[2-[2-(dioctadecylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-7,10-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoate; gadolinium(3+)
- 2-[4,7-bis(carboxymethyl)-10-[2-[[2-[2-(dioctadecylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- 3-[(E)-2-(5-methoxypyridin-3-yl)ethenyl]-7-azabicyclo[2.2.1]heptane
- 2-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-benzothiazole
- (2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-butanoic acid
- (4S)-5-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[[(2R)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-sulfanyl-propan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-[2-[[(2R)-2-(2-azanylethanoylamino)-3-methyl-3-sulfanyl-butanoyl]amino]ethanoylamino]-5-oxidanylide
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
- 6-methoxy-3-methyl-2-oxidanylidene-1a,7b-dihydro-1H-cyclopropa[c]quinoline-5-carbaldehyde
- (3E,5E)-5-methyl-N-oxidanyl-2-oxidanylidene-6-phenyl-hexa-3,5-dienamide
