1-methyl-3H-2-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCC=CC2=CC=CC=C12
Isomeric SMILES
CC1=NCC=CC2=CC=CC=C12
InChI
InChI=1S/C11H11N/c1-9-11-7-3-2-5-10(11)6-4-8-12-9/h2-7H,8H2,1H3
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-methyl-2-oxidanyl-N'-(propan-2-ylideneamino)propanimidamide
- (Z)-1-diazonio-3-ethanoylsulfanyl-prop-1-en-2-olate
- (Z)-3-ethanoylsulfanyl-2-oxidanyl-prop-1-ene-1-diazonium
- 3-pent-4-enoxypropanoic acid
- (5S)-2-methyl-5-(2-methylpropyl)-1,3-dioxolan-4-one
- (E)-6-methoxy-3,3-dimethyl-hex-5-en-1-ol
- 3-cyclohexyloxypropan-1-ol
- 2-ethoxy-3-ethyl-pent-1-en-3-ol
- 2-(3-methylbut-2-enoxymethyl)thiirane
- cyclopropyl(trimethylsilyl)methanethione
