1-(2-chlorophenyl)-2-oxidanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)CO)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)CO)Cl
InChI
InChI=1S/C8H7ClO2/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4,10H,5H2
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-[(E)-(2-chlorophenyl)methylideneamino]-3-piperidin-1-yl-propanamide
- (E)-3-[4-chloranyl-3-(trifluoromethyl)phenyl]prop-2-enenitrile
- ethyl 3-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-cyano-2-phenyl-butanoate
- 8-azanyl-7-butyl-1,3-dimethyl-purine-2,6-dione
- 8-azanyl-1,3-dimethyl-7-pentyl-purine-2,6-dione
- methyl 1,3-dimethyl-2,4,7-tris(oxidanylidene)-5-propyl-purino[9,8-a]pyrimidine-9-carboxylate
- methyl 5-butyl-1,3-dimethyl-2,4,7-tris(oxidanylidene)purino[9,8-a]pyrimidine-9-carboxylate
- methyl 1,3-dimethyl-2,4,7-tris(oxidanylidene)-5-pentyl-purino[9,8-a]pyrimidine-9-carboxylate
- trimethyl (7E,10Z)-1,3-dimethyl-2,4,9-tris(oxidanylidene)-5-propyl-purino[9,8-a][1,3]diazocine-7,8,11-tricarboxylate
- trimethyl (7E,10Z)-5-butyl-1,3-dimethyl-2,4,9-tris(oxidanylidene)purino[9,8-a][1,3]diazocine-7,8,11-tricarboxylate
