methyl 6-phenyl-2,3,4,7-tetrahydro-1H-azepine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CC=C(CNC1)C2=CC=CC=C2
Isomeric SMILES
COC(=O)C1CC=C(CNC1)C2=CC=CC=C2
InChI
InChI=1S/C14H17NO2/c1-17-14(16)13-8-7-12(9-15-10-13)11-5-3-2-4-6-11/h2-7,13,15H,8-10H2,1H3
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
- 2-pyridin-4-yl-1H-imidazo[4,5-f][1,8]phenanthroline
- 4-(diethylamino)-1-phenyl-3H-1,5-benzodiazepine-2-thione
- N,N-diethyl-2-methylsulfanyl-1-phenyl-1,5-benzodiazepin-4-amine
- N,N-diethyl-1-phenyl-2-piperidin-1-yl-1,5-benzodiazepin-4-amine
- 4-(1-phenyl-4-pyrrolidin-1-yl-1,5-benzodiazepin-2-yl)morpholine
- 6-fluoranylspiro[2,4-diazabicyclo[4.2.0]octane-8,1'-cyclohexane]-3,5-dione
- 5-(cyclohexen-1-ylmethyl)-1H-pyrimidine-2,4-dione
- 7,8-dimethyl-3,5-diazabicyclo[4.2.0]oct-7-ene-2,4-dione
- 7-pentyl-3,5-diazabicyclo[4.2.0]oct-7-ene-2,4-dione
- 6-fluoranyl-8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione
