4,1-benzoxazepin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=COC=C(N=C2C=C1)N
Isomeric SMILES
C1=CC2=COC=C(N=C2C=C1)N
InChI
InChI=1S/C9H8N2O/c10-9-6-12-5-7-3-1-2-4-8(7)11-9/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
- 8-chloranyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-carbaldehyde
- 2,1,3-benzoxadiazole-4-carbonitrile
- (5-chloranyl-2,1,3-benzothiadiazol-4-yl)-prop-2-enyl-cyanamide
- 4-chloranyl-6-methyl-2,1,3-benzothiadiazole
- [2-(methylsulfonylamino)-4-[2-(propan-2-ylamino)ethanoyl]phenyl] 2,2-dimethylpropanoate
- 5-chloranyl-N-(4,5-dihydro-1H-imidazol-2-yl)-N-(2-phenoxyethoxy)-2,1,3-benzothiadiazol-4-amine
- 1-[2,3-bis(dimethylamino)phenyl]-2-phenyl-ethane-1,2-dione
- 1H-2,1,3-benzothiadiazole-3-carbonitrile
- 4,6-bis(azanyl)benzene-1,2,3,5-tetrol
- 2,1,3-benzoxadiazol-4-ylcyanamide
