2-(3-chlorophenyl)carbonylpentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)C1=CC(=CC=C1)Cl)C(=O)O
Isomeric SMILES
CCCC(C(=O)C1=CC(=CC=C1)Cl)C(=O)O
InChI
InChI=1S/C12H13ClO3/c1-2-4-10(12(15)16)11(14)8-5-3-6-9(13)7-8/h3,5-7,10H,2,4H2,1H3,(H,15,16)
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
- azane; 2-(2-hydroxyphenyl)sulfanylphenol; nickel(2+)
- 4-[3,3-bis(4-chlorophenyl)prop-2-enoylamino]benzoate
- 2-(3-phenylpropoxy)phenol
- 4-[[(E)-3-(4-methylphenyl)-3-phenyl-prop-2-enoyl]amino]benzoic acid
- 4-(3-phenylpropoxy)phenol
- 2-(4-methoxyphenyl)propanamide
- 2-phenethyloxyphenol
- 4-[[(Z)-3-(4-chloranyl-3-nitro-phenyl)-3-phenyl-prop-2-enoyl]amino]benzoic acid
- 4-[[(4-hydroxyphenyl)-phenyl-methoxy]-phenyl-methyl]phenol
- (E)-2,3-bis(4-chlorophenyl)prop-2-enoyl chloride
