2-[2-(chloromethyl)phenyl]-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCl)C(=O)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCl)C(=O)C(=O)[O-]
InChI
InChI=1S/C9H7ClO3/c10-5-6-3-1-2-4-7(6)8(11)9(12)13/h1-4H,5H2,(H,12,13)/p-1
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
- (2E)-2-[azanyl(oxidanyl)methylidene]-3-oxidanylidene-4-[2-(trifluoromethyl)phenyl]butanenitrile
- (2-bromophenyl)-(4-methylphenyl)methanimine
- (4-bromophenyl)-(4-phenylmethoxyphenyl)methanone
- 4-(2,5-dimethylphenyl)-2-methyl-benzenecarbonitrile
- (4-bromophenyl)-(4-methoxyphenyl)methanimine
- ethyl 2-(hydroxymethyl)-5-methyl-2-propan-2-yl-hexanoate
- ethyl 2-ethyl-2-(methoxymethyl)-3-methyl-butanoate
- cyclohexyl 3-oxidanylidenepentanoate
- methyl 2-(methoxymethyl)-2,3-dimethyl-butanoate
- 2-ethylhexyl 2-(methoxymethyl)-5-methyl-2-(2-methylpropyl)hexanoate
