2-(4-methylpentyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC1=CC=CC=C1O
Isomeric SMILES
CC(C)CCCC1=CC=CC=C1O
InChI
InChI=1S/C12H18O/c1-10(2)6-5-8-11-7-3-4-9-12(11)13/h3-4,7,9-10,13H,5-6,8H2,1-2H3
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
- 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-nonadecakis(fluoranyl)decyl 2-methylprop-2-enoate
- 3,3-bis(1-hydroxyethyl)-4-methyl-hexane-2,5-diol
- 5-[[1,3-bis(oxidanylidene)-4-(2-phenylethynyl)-2-propyl-isoindol-5-yl]amino]-4-(2-phenylethynyl)-2-propyl-isoindole-1,3-dione
- methyl 3-azanyl-3-oxidanylidene-prop-1-ene-2-sulfonate
- iron(3+); methylsulfinylmethane
- 2-azanyl-2-cyclohexyl-butanedioic acid
- tridodecoxy-dodecyl-[4-(2-phenylpropan-2-yl)phenyl]-$l^{5}-phosphane
- 1-ethyl-3-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]thiourea
- 2-[diphenyl(tetradecoxy)methyl]-2-(hydroxymethyl)-1,1-diphenyl-propane-1,3-diol
- 4-azanyl-3-tert-butyl-phenol
