5H-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=NC2=CC=CC=C21
Isomeric SMILES
C1C=CC=NC2=CC=CC=C21
InChI
InChI=1S/C10H9N/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-5,7-8H,6H2
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
- 6-chloranyl-4a,9-dihydroxanthen-4-one
- naphthalen-1-yl-(2-nitrophenyl)methanone
- (E)-but-2-enedioic acid; 8-chloranyl-2-(2-dimethylaminoethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 8-chloranyl-2-ethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- (E)-but-2-enedioic acid; 8-chloranyl-2-ethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 4-azanyl-2-[4-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-yl]-1H-imidazole-5-carboxamide
- [cyclopentylperoxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silicon
- 2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]cyclopentan-1-ol
- 3-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]cyclopentan-1-ol
- 7-[3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-3H-purin-6-one
