2,3,4-tripentylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C(=C(C=C1)O)CCCCC)CCCCC
Isomeric SMILES
CCCCCC1=C(C(=C(C=C1)O)CCCCC)CCCCC
InChI
InChI=1S/C21H36O/c1-4-7-10-13-18-16-17-21(22)20(15-12-9-6-3)19(18)14-11-8-5-2/h16-17,22H,4-15H2,1-3H3
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
- 2-[(E)-2-ethoxyprop-1-enyl]-3-ethyl-5,6-dimethyl-1,3-benzoxazol-3-ium
- heptanoate dicyanate
- ethanoic acid; guanidine; 2,2,2-tris(chloranyl)ethanoic acid
- 4-[2-(4-hept-6-enylcyclohexyl)ethyl]benzenecarbonitrile
- 4-[(Z)-1-(4-methoxy-2-methyl-phenyl)prop-1-enyl]-N,N-dimethyl-aniline
- 2-fluoranyl-4-[2-(4-hex-5-enylcyclohexyl)ethyl]benzenecarbonitrile
- 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]buta-1,3-dienyl]phenoxy]benzene
- 2-(4-isothiocyanatophenyl)-5-non-8-enyl-pyrimidine
- 4-(5-hept-6-enylpyrimidin-2-yl)benzenecarbonitrile
- 4-(4-oct-7-enylcyclohexyl)benzenecarbonitrile
