4-(4-chlorophenyl)butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC(=O)O)Cl
Isomeric SMILES
C1=CC(=CC=C1CCCC(=O)O)Cl
InChI
InChI=1S/C10H11ClO2/c11-9-6-4-8(5-7-9)2-1-3-10(12)13/h4-7H,1-3H2,(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
- naphthalen-1-yl N-methanoyl-N-methyl-carbamate
- 2,5-bis(chloranyl)-3,6-bis[(4-chlorophenyl)amino]cyclohexa-2,5-diene-1,4-dione
- 1-methyl-2-methylsulfanyl-benzene
- 3-chloranyl-4-methyl-benzenesulfonyl chloride
- butan-2-yl N-phenylcarbamate
- 1-(2,4-dinitrophenyl)sulfanyl-4-methyl-2-nitro-benzene
- 9-[[3,4,5-tris(phenylmethoxy)oxolan-2-yl]methyl]purin-6-amine
- N-[1-(1H-indol-3-yl)ethyl]propan-2-amine
- 4,5-bis(azanyl)-1,2-dihydropyrazol-3-one; sulfuric acid
- 4,5-bis(azanyl)-1,2-dihydropyrazol-3-one
