1-(3-chloranyl-2-oxidanyl-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C(=CC=C1)Cl)O
Isomeric SMILES
CC(=O)C1=C(C(=CC=C1)Cl)O
InChI
InChI=1S/C8H7ClO2/c1-5(10)6-3-2-4-7(9)8(6)11/h2-4,11H,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
- 1-(2-chloranyl-6-oxidanyl-phenyl)ethanone
- 4,4-dimethyl-3-phenyl-cyclohexa-2,5-dien-1-one
- 1-azanyl-3-nitro-pyrazole-4-carboxamide
- (2-methylquinolin-3-yl)methanamine
- butyl 2-[2-[[2-[[2-(decanoylamino)-4-methoxy-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]-4-methyl-pentanoate
- 1-(3-nitrophenyl)-6,7-dihydro-5H-benzotriazol-4-one
- 3-[3,5,5-trimethyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]propanenitrile
- methyl 2-[(6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanoate
- 5-propanoyl-1,3-diazinane-2,4,6-trione
- 7-methyl-3,1-benzoxazepine-2-carbonitrile
