(4Z,6Z,8Z)-1-benzazecine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC=CC2=NC(=O)C(=O)C=C1
Isomeric SMILES
C\1=C\C=C/2\C=CC=CC2=NC(=O)C(=O)\C=C1
InChI
InChI=1S/C13H9NO2/c15-12-9-3-1-2-6-10-7-4-5-8-11(10)14-13(12)16/h1-9H/b2-1-,9-3-,10-6-,14-11?
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-dodecyl-2',3,3-trimethyl-spiro[indole-2,3'-pyrido[3,4-f][1,4]benzoxazine]
- 11-chloranyl-4-ethanoyl-1-phenyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione
- 1-[(4-methoxyphenyl)methyl]-2,3,3-trimethyl-1,2-dihydroindol-1-ium bromide
- (8-chloranyl-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)-(4-methoxyphenyl)methanone
- 3-acetyloxy-3-oxidanylidene-propanoic acid
- ethyl 3-[2-(2-acetamidobutanoyl)-5-methoxy-phenyl]propanoate
- 3-(3-chlorophenyl)propanamide
- 4-ethanoyl-11-methoxy-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione
- 1-[(4-methoxyphenyl)methyl]-2,3,3-trimethyl-2H-indole
- 1-(8-chloranyl-1,1-dimethyl-2,3,5,6-tetrahydrobenzo[f]quinolin-4-yl)ethanone
