6-oxidanyl-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=O)C3=C4C(=C(C=C3)O)C=CC=C4C2=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=O)C3=C4C(=C(C=C3)O)C=CC=C4C2=O
InChI
InChI=1S/C19H13NO3/c21-16-10-9-15-17-13(16)7-4-8-14(17)18(22)20(19(15)23)11-12-5-2-1-3-6-12/h1-10,21H,11H2
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-(2-ethylphenyl)-3-(2-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-bromophenyl)-3-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N,N-dimethyl-3-[4-[(E)-2-phenylethenyl]phenoxy]propan-1-amine
- 2-[3-[(E)-[2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-ylidene]methyl]indol-1-yl]-N-(3-methylphenyl)ethanamide
- (E)-3-(2-chlorophenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide
- (E)-1-(4-chlorophenyl)-3-[4-(diethylamino)phenyl]prop-2-en-1-one
- 4-[(E)-2-(4-carbonochloridoylphenyl)ethenyl]benzoyl chloride
- 1-(2,4-dichlorophenyl)-3-(2,3-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- [2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate
- [2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate
