6-(4-chlorophenyl)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCC(=O)O)Cl
Isomeric SMILES
C1=CC(=CC=C1CCCCCC(=O)O)Cl
InChI
InChI=1S/C12H15ClO2/c13-11-8-6-10(7-9-11)4-2-1-3-5-12(14)15/h6-9H,1-5H2,(H,14,15)
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
- 3-methyl-2-[3-(trifluoromethyl)phenyl]butanenitrile
- 2-[bis(4-methylphenyl)methyl]propanedioic acid
- ethyl 3,3-bis(4-chlorophenyl)prop-2-enoate
- ethyl 3,3-bis(4-chlorophenyl)propanoate
- 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-phenoxy]-N-propyl-butanamide
- 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-bromanyl-phenoxy]pentanoic acid
- 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-bromanyl-phenoxy]ethanenitrile
- 3-methyl-2-(3-phenoxyphenyl)butanenitrile
- 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-phenoxy]-N-ethyl-propanamide
- 1-(chloromethyl)-3,4-dimethyl-pyrrole-2,5-dione
