1,2-benzoxazepin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CC=NOC2=C1)N
Isomeric SMILES
C1=CC(=C2C=CC=NOC2=C1)N
InChI
InChI=1S/C9H8N2O/c10-8-4-1-5-9-7(8)3-2-6-11-12-9/h1-6H,10H2
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-[1-(4-oxidanylidene-4-phenyl-butyl)piperidin-3-yl]-3-phenyl-urea
- 2-(1-azanylethylideneamino)ethanoyl chloride hydrochloride
- 4-(3-azanylpiperidin-1-yl)-1-phenyl-butan-1-one
- 2-(1-azanylethylideneamino)ethanoyl chloride
- 2-(4-chlorophenyl)-1H-pyridin-4-one
- N-[(E)-(4-bromophenyl)methylideneamino]-1-(4-chlorophenyl)pyridin-4-imine; sulfurofluoridic acid
- 2-(azanylmethylideneamino)ethanoyl chloride hydrochloride
- 2-(azanylmethylideneamino)ethanoyl chloride
- 2-(1-azanylpropylideneamino)ethanoyl chloride hydrochloride
- 2-(1-azanylpropylideneamino)ethanoyl chloride
