3-(3,4-dimethylphenyl)-8-azabicyclo[3.2.1]oct-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2=CC3CCC(C2)N3)C
Isomeric SMILES
CC1=C(C=C(C=C1)C2=CC3CCC(C2)N3)C
InChI
InChI=1S/C15H19N/c1-10-3-4-12(7-11(10)2)13-8-14-5-6-15(9-13)16-14/h3-4,7-8,14-16H,5-6,9H2,1-2H3
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
- N-[(E)-[3,5-bis(chloranyl)pyridin-4-yl]methylideneamino]-2-[(4-phenoxyphenyl)amino]ethanamide
- N-[(2R)-1-[[(1R)-1-acetamido-2-(1-benzothiophen-3-yl)ethyl]-methyl-amino]-3-(1-benzothiophen-3-yl)-1-oxidanylidene-propan-2-yl]-4-azanyl-piperidine-4-carboxamide
- 3-acetamido-7-(4-butylphenyl)-6-fluoranyl-5,10-dihydroindeno[1,2-b]indole-2-carboxylic acid
- 1-[6-fluoranyl-10,10-dimethyl-7-(4-piperidin-1-ylphenyl)-5H-indeno[1,2-b]indol-2-yl]urea
- 2-azanyl-N-[(2R)-3-(1-benzothiophen-3-yl)-1-[[(1S)-2-(1-benzothiophen-3-yl)-1-(methylsulfonylamino)ethyl]-methyl-amino]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide
- N-[9-[4-(diethylamino)phenyl]-10-fluoranyl-6,11-dihydro-5H-benzo[a]carbazol-3-yl]methanesulfonamide
- 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-4-(3-oxidanylpropylamino)quinazolin-6-ol
- 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-4-(2-pyridin-4-ylethylamino)quinazolin-8-ol
- 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-4-(3-oxidanylpropylamino)quinazolin-8-ol
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
