2,3,5a,9a-tetrahydro-1H-3-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC=CC2C1C=CC=C2
Isomeric SMILES
C1CNC=CC2C1C=CC=C2
InChI
InChI=1S/C10H13N/c1-2-4-10-6-8-11-7-5-9(10)3-1/h1-5,7,9-11H,6,8H2
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-(4-chloranyl-2-nitro-phenyl)-N-(5-chloranyl-2-nitro-phenyl)-5-methylsulfanyl-1,2,4-triazol-3-amine
- [(2R,3S)-2-(azidomethyl)-5-[2,4-bis(oxidanylidene)quinazolin-1-yl]oxolan-3-yl] 4-methylbenzoate
- [(2R,3S)-2-(azidomethyl)-5-[6-methyl-2,4-bis(oxidanylidene)quinazolin-1-yl]oxolan-3-yl] 4-methylbenzoate
- [(2R,3S)-2-(azidomethyl)-5-[6,7-dimethoxy-2,4-bis(oxidanylidene)quinazolin-1-yl]oxolan-3-yl] 4-methylbenzoate
- tert-butyl N-[1-(3,5-dimethylpyrazol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 4-methoxy-6-nitro-benzene-1,3-diolate
- (7Z)-7-(1H-quinolin-2-ylidene)cyclohepta-3,5-diene-1,2-dione
- methyl (E)-2-cyano-3-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-enoate
- methyl (E)-3-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-cyano-prop-2-enoate
- ethyl (E)-2-cyano-3-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-enoate
