5-chloranyl-2-ethanoyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=C(C=C1)Cl)C(=O)O
Isomeric SMILES
CC(=O)C1=C(C=C(C=C1)Cl)C(=O)O
InChI
InChI=1S/C9H7ClO3/c1-5(11)7-3-2-6(10)4-8(7)9(12)13/h2-4H,1H3,(H,12,13)
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
- 7-azido-6-methoxy-heptane-2,4-dione
- ethyl N-(4-oxidanylidenebutan-2-yl)-N-prop-2-enyl-carbamate
- 3-(tert-butylamino)-4,4-dimethoxy-cyclobut-2-en-1-one
- 8-[(1R)-1-azidoethyl]-1,2-dihydronaphthalene
- 3-ethenyl-4-methylidene-1-(phenylmethyl)pyrrolidine
- 3,6-dimethyl-4H-pyrazolo[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- butyl 3-[(2R,3S)-3-methyloxiran-2-yl]-3-oxidanylidene-propanoate
- methyl (1S,3R)-3-acetyloxy-2,2-dimethyl-cyclobutane-1-carboxylate
- 1-(7-methoxynaphthalen-1-yl)ethanone
- (2S)-2-[(Z)-2-phenylethenyl]-2,3-dihydropyran-6-one
