1-[6,7-bis(oxidanyl)naphthalen-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=CC(=C(C=C2C=C1)O)O
Isomeric SMILES
CC(=O)C1=CC2=CC(=C(C=C2C=C1)O)O
InChI
InChI=1S/C12H10O3/c1-7(13)8-2-3-9-5-11(14)12(15)6-10(9)4-8/h2-6,14-15H,1H3
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 N-[1-(methoxyamino)-1-oxidanylidene-pent-4-en-2-yl]carbamate
- 3-methyl-5-methylidene-1-phenyl-imidazolidine-2,4-dione
- (NZ)-N-(2-imidazol-1-yl-1-pyridin-3-yl-ethylidene)hydroxylamine
- N-phenyl-2-(1,2,4-triazol-1-yl)ethanamide
- thieno[2,3-h]chromen-2-one
- 4,4-dimethyl-5-methylidene-3-phenyl-1,3-oxazolidin-2-one
- 5-ethenyl-3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole
- 8-methoxy-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carbonitrile
- 6-methoxy-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carbonitrile
- 4-(phenylmethyl)-7-oxa-4-azabicyclo[4.1.0]heptan-5-one
