4-pentylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C12H16O2/c1-2-3-4-5-10-6-8-11(9-7-10)12(13)14/h6-9H,2-5H2,1H3,(H,13,14)
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
- 1-[[4-methyl-6-(2-oxidanylpropylamino)-1,3,5-triazin-2-yl]amino]propan-2-ol
- N2,N4-bis(2-methylpropyl)-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine
- 6-heptadecyl-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
- 4-isothiocyanato-N-(4-nitrophenyl)aniline
- 2-[2-(butylcarbamoyloxy)ethyl-[2-(2,3-dimethoxyphenyl)ethyl]amino]ethyl N-butylcarbamate
- dimethyl-(1-oxidanylidene-1,2-dithiolan-4-yl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- N,N-dimethyl-1-oxidanylidene-1,2-dithiolan-4-amine
- 5,5-bis(phenylmethyl)-1,3-diazinane-2,4,6-trione
- N,N-bis(2-chloroethyl)-4-methyl-2,6-dinitro-aniline
- 2-chloranyl-4,6-bis[2,3,4,5,6-pentakis(chloranyl)phenoxy]-1,3,5-triazine
