1-prop-2-enylazepine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=CC=CC=C1
Isomeric SMILES
C=CCN1C=CC=CC=C1
InChI
InChI=1S/C9H11N/c1-2-7-10-8-5-3-4-6-9-10/h2-6,8-9H,1,7H2
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
- 1-(10,13-dimethyl-3-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-methyl-pyrrolidin-1-ium bromide
- (E)-but-2-enedioic acid; 3,4-dihydro-1H-pyrano[4,3-b]quinolin-1-amine
- N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-1-amine
- 1-(10,13-dimethyl-3-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-methyl-pyrrolidin-1-ium
- 3,4-dihydro-1H-pyrano[4,3-b]quinoline
- N-[(4-methoxyphenyl)methyl]-1,5-dihydropyrano[3,4-b]quinolin-10-amine
- N-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-1-amine
- 3,4-dihydro-1H-thiopyrano[4,3-b]quinoline
- 1-(10,13-dimethyl-3-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-methyl-piperidin-1-ium bromide hydrochloride
- chloranyl 6-azanyl-2-(phenylmethoxyamino)hexanoate
