7-oxidanylinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C=C2)C(=C1)O
Isomeric SMILES
C1=CC2=C(C(=O)C=C2)C(=C1)O
InChI
InChI=1S/C9H6O2/c10-7-3-1-2-6-4-5-8(11)9(6)7/h1-5,10H
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
- methyl ethanoate; propyl ethanoate
- 7-[2,3-bis(oxidanyl)propoxy]-2,3-bis(oxidanyl)-1H-quinolin-4-one
- 5-[2,3-bis(oxidanyl)propoxy]-1H-quinolin-2-one
- (5-carboxythiophen-2-yl)methyl-triphenyl-phosphanium bromide
- 6-[2,3-bis(oxidanyl)propoxy]-1,4-dimethyl-quinolin-2-one
- 2-oxidanyl-7-propoxy-1H-quinolin-4-one
- (5-carboxythiophen-2-yl)methyl-triphenyl-phosphanium
- 1-ethyl-2-oxidanyl-6-(phenylmethyl)quinolin-4-one
- 6,7-dimethoxy-1-methyl-3-nitro-2-oxidanyl-quinolin-4-one
- 6-chloranyl-1-methyl-2-oxidanyl-quinolin-4-one
