3-(2-chlorophenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC(=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)CCC(=O)[O-])Cl
InChI
InChI=1S/C9H9ClO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-4H,5-6H2,(H,11,12)/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
- N-ethyl-6-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-carboxamide
- ethyl (2S)-1,3-bis(oxidanylidene)indolizin-4-ium-2-carboxylate
- 5-oxidanylpyridine-2-carboxylate
- 3-oxidanylpyridine-4-carboxylate
- 1-methyl-2-methylsulfanyl-pyridin-1-ium-3-carboxylate
- 4-(cyclopropylamino)pyridin-1-ium-3-sulfonamide
- 4-[(4S)-6-methyl-5-(2-methylpropoxycarbonyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-2-nitro-phenolate
- 3-nitropyridine-4-thiolate
- 2-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-carbonitrile
- (2R)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)propanoate
