1-benzazepine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=CN2C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=CN2C(=O)N
InChI
InChI=1S/C11H10N2O/c12-11(14)13-8-4-3-6-9-5-1-2-7-10(9)13/h1-8H,(H2,12,14)
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
- 1-iodanyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoline
- 1-butyl-[1,2,4]triazolo[4,3-a]quinoline
- 1-(2-chloroethyl)-[1,2,4]triazolo[4,3-a]quinoline
- 1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoline
- 4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1-carboxamide
- [1,2,4]triazolo[4,3-a]quinolin-4-amine hydrobromide
- [1,2,4]triazolo[4,3-a]quinolin-4-amine
- [1,2,4]triazolo[4,3-a]quinoline-1-carboxamide
- N-(2-dimethylaminoethyl)-N-methyl-3,4-dihydro-2H-1,5-benzoxazepine-5-carboxamide
- 2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
