1,3-bis(oxidanyl)benzo[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3OC2=O)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=C(C=C3OC2=O)O)O
InChI
InChI=1S/C13H8O4/c14-7-5-10(15)12-8-3-1-2-4-9(8)13(16)17-11(12)6-7/h1-6,14-15H
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'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide
- 4-(4-morpholin-4-yl-2H-phthalazin-1-ylidene)cyclohexa-2,5-dien-1-one
- 4-[4-[(4-methoxyphenyl)amino]-2H-phthalazin-1-ylidene]cyclohexa-2,5-dien-1-one
- (5Z)-1-(2-ethoxyphenyl)-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione
- 1-[(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea
- (5Z)-1-(2-chlorophenyl)-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione
- 2-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]isoindole-1,3-dione
- 2-[(Z)-1-(3-nitrophenyl)ethylideneamino]isoindole-1,3-dione
- 4-bromanyl-5-methyl-3-(oxidanylamino)indol-2-one
- N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2,4-bis(oxidanyl)benzamide
