2,5-dihydro-1H-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCNC2=CC=CC=C21
Isomeric SMILES
C1C=CCNC2=CC=CC=C21
InChI
InChI=1S/C10H11N/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-5,7,11H,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
- 5-methoxy-8-oxidanyl-7-propyl-3,4-dihydro-1H-naphthalen-2-one
- 2,5-dimethyl-2,5-dinitro-hexane-3,4-diol
- trimethyl (E)-pent-4-ene-1,1,5-tricarboxylate
- 1-(3,4-dihydro-2H-pyran-6-yl)prop-2-enyl ethanoate
- dimethyl 2-ethenylpropanedioate
- methyl 2-ethanoyl-3-(furan-2-yl)-2-prop-2-enyl-pent-4-enoate
- dimethyl 2-(3,3-dimethoxypropyl)propanedioate
- ethyl 5,5,5-tris(fluoranyl)-4-oxidanylidene-pentanoate
- 2-methylcyclopropane-1-carbaldehyde
- (E)-1-chloranyl-5,5,5-tris(fluoranyl)pent-1-ene
