9-azanyl-5H-benzo[b][1,4]benzoxazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=C(C=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=C(C=C3)N
InChI
InChI=1S/C13H10N2O2/c14-8-5-6-9-12(7-8)17-11-4-2-1-3-10(11)15-13(9)16/h1-7H,14H2,(H,15,16)
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
- N-heptyl-N-(2-methylpropyl)heptan-1-amine
- O2-(3,4-dimethylphenyl) O1-phenyl benzene-1,2-dicarboxylate
- N-(cyclopentylmethyl)-N-heptyl-heptan-1-amine
- O2-(4-methoxyphenyl) O1-phenyl benzene-1,2-dicarboxylate
- 7-(4-methylphenyl)-5,6-dihydroimidazo[4,5-d]pyridazin-4-one
- O2-(4-chlorophenyl) O1-phenyl benzene-1,2-dicarboxylate
- N-heptyl-N-(2-phenylsulfanylethyl)heptan-1-amine
- O2-(2-chlorophenyl) O1-phenyl benzene-1,2-dicarboxylate
- N-heptyl-N-(2-thiophen-2-ylethyl)heptan-1-amine
- O2-(3-chlorophenyl) O1-phenyl benzene-1,2-dicarboxylate
