1-azabicyclo[2.2.2]oct-2-en-3-yl-(2-methoxyphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C2=CN3CCC2CC3)O
Isomeric SMILES
COC1=CC=CC=C1C(C2=CN3CCC2CC3)O
InChI
InChI=1S/C15H19NO2/c1-18-14-5-3-2-4-12(14)15(17)13-10-16-8-6-11(13)7-9-16/h2-5,10-11,15,17H,6-9H2,1H3
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
- (2Z,3Z)-2,3-bis[(4-aminophenyl)sulfanyl-azanyl-methylidene]butanedinitrile
- (2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-[(5-oxidanyl-4-oxidanylidene-pyran-2-yl)methoxycarbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]propanoic acid
- (2R)-N-tert-butyl-1-[(2R,4R)-5-[(2,6-dimethyl-4-oxidanyl-phenyl)methylamino]-2-oxidanyl-5-oxidanylidene-4-(phenylmethyl)pentyl]-4-[5-(2-methylsulfanylpyrimidin-4-yl)thiophen-2-yl]sulfonyl-piperazine-2-carboxamide
- (phenylmethyl) N-[(2R)-4-azanyl-1-[[(2S,3R,4S,5S)-3-(hydroxymethyl)-5-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate
- N-[2-(2,3-dicyanopyrrolo[2,1-b][1,3]benzothiazol-1-yl)sulfanylphenyl]ethanamide
- N-propan-2-yl-3-(propan-2-ylamino)-3,4-dihydro-2H-chromene-5-carboxamide
- 3-(dipropylamino)-N-propan-2-yl-3,4-dihydro-2H-chromene-5-carboxamide
- 3-[3-(3-azanylpropylamino)propylamino]-4-(1H-indol-2-yl)pyrrole-2,5-dione
- 3-(7-azanylheptylamino)-4-(1H-indol-2-yl)pyrrole-2,5-dione
- (2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-[(5-oxidanyl-4-oxidanylidene-pyran-2-yl)methoxycarbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-3-phenyl-propanoic acid
