1-[2,6-bis(oxidanyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=CC=C1O)O
Isomeric SMILES
CC(=O)C1=C(C=CC=C1O)O
InChI
InChI=1S/C8H8O3/c1-5(9)8-6(10)3-2-4-7(8)11/h2-4,10-11H,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
- N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-1-amine
- 2-[3-(butanoylamino)-2,4,6-tris(iodanyl)phenoxy]ethanoic acid
- 4-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one
- 4-(9-azaspiro[5.5]undecan-9-yl)-1-thiophen-2-yl-butan-1-one
- 9-[2-(4-fluoranylphenoxy)ethyl]-9-azaspiro[5.5]undecane
- 10-[(1-methylpyrrolidin-3-yl)methyl]phenothiazine hydrochloride
- 1-(2,2-diphenylethenyl)-2-fluoranyl-benzene
- 1-chloranyl-4-(2,2-diphenylethenyl)benzene
- 1-(2,2-diphenylethenyl)-4-fluoranyl-benzene
- 4,7-bis(azanyl)-2-phenyl-pteridine-6-carboxamide
