11H-benzo[c][1,5]benzodiazocin-12-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC3=CC=CC=C3C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C=NC3=CC=CC=C3C(=O)N2
InChI
InChI=1S/C14H10N2O/c17-14-11-6-2-4-8-13(11)15-9-10-5-1-3-7-12(10)16-14/h1-9H,(H,16,17)
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
- (3R)-3-methoxy-5-phenylmethoxy-pentanal
- 4-(2-methoxy-4-methyl-phenyl)-2-methyl-butanoic acid
- 3-[(4-methylsulfanylphenyl)-oxidanyl-methyl]but-3-en-2-one
- 1,2-bis[(2-methylpropan-2-yl)oxy]benzene
- (3aR,6S,9aS)-6,8,8-trimethyl-2,3,4,5,6,9-hexahydrocyclopenta[h][1]benzofuran-3a-ol
- 4-methoxy-2-phenylsulfanyl-thiophene
- 4-methyl-4-(phenylmethylsulfanyl)pentan-2-one
- N-(phenylmethyl)-N-(trimethylsilylmethyl)nitrous amide
- (6R)-3-methyl-6-[(2S)-6-methylheptan-2-yl]cyclohex-2-en-1-one
- (2S,8R,8aS)-8,8a-dimethyl-2-propan-2-yl-1,3,4,6,7,8-hexahydronaphthalen-2-ol
