(3S)-3-ethyl-2,3-dihydro-1H-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CNC2=CC=CC=C2C=C1
Isomeric SMILES
CC[C@@H]1CNC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H15N/c1-2-10-7-8-11-5-3-4-6-12(11)13-9-10/h3-8,10,13H,2,9H2,1H3/t10-/m0/s1
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
- (5R)-5-phenyl-3-propan-2-yl-4,5-dihydro-1,2-oxazole
- (1S,2R,3R,4S,5R,6S)-3-[[3,6-bis(azanyl)-4-chloranyl-pyridin-2-yl]amino]-6-(hydroxymethyl)bicyclo[2.2.1]heptane-2,5-diol
- 3-methoxy-6-[(3S)-8-methoxy-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl]benzene-1,2-diol
- 6-chloranyl-2-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyridazin-3-one
- 3-methoxy-6-[(3R)-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl]benzene-1,2-diol
- 3-[(3,3-dimethyloxiran-2-yl)methyl]-7-methoxy-1-methyl-2-oxidanyl-quinolin-4-one
- 7-(dimethylamino)-N-ethanoyl-6-fluoranyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide
- copper-64; N8-[(4-methylphenyl)methyl]-3,6,10,13,16,19-hexazabicyclo[6.6.6]icosane-1,8-diamine
- N8-[(4-methylphenyl)methyl]-3,6,10,13,16,19-hexazabicyclo[6.6.6]icosane-1,8-diamine
- 2-azanyl-9-[(1R,2S,3S,4S,5S,6R)-3-methoxy-2,4,5,6-tetrakis(oxidanyl)cyclohexyl]-3H-purine-6-thione
