4-pentylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCC1=CC=C(C=C1)O
InChI
InChI=1S/C11H16O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9,12H,2-5H2,1H3
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
- dipotassium 9,10-bis(oxidanylidene)anthracene-1,8-disulfonate
- cyclohexyl 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-pentanoate
- prop-2-enyl 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-pentanoate
- 2,2-bis(chloranyl)-N,N-dimethyl-ethanamide
- N-naphthalen-1-ylmethanamide
- 4-methylsulfanyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
- 2,4-bis(methylsulfanyl)-6-(trichloromethyl)-1,3,5-triazine
- bicyclo[2.2.2]oct-2-ene-3-carbonitrile
- 1-[(2,2-dimethylaziridin-1-yl)-ethoxy-phosphoryl]-2,2-dimethyl-aziridine
- nitric acid; thulium
