4-methyl-2-pentyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=CC(=C1)C)O
Isomeric SMILES
CCCCCC1=C(C=CC(=C1)C)O
InChI
InChI=1S/C12H18O/c1-3-4-5-6-11-9-10(2)7-8-12(11)13/h7-9,13H,3-6H2,1-2H3
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
- tetrakis[(2E)-penta-2,4-dienyl]silane
- 2,2-diethylheptanoate; lanthanum(3+)
- 2,2-diethylhexanoate; praseodymium(3+)
- 3,4-bis(2-ethylhexyl)-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
- 3,4-bis(2-ethylhexyl)-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylic acid
- 3-methylcyclobutane-1,1,2,2-tetracarboxylic acid
- 1,2$l^{2}-oxasilinane; 2-(oxiran-2-ylmethoxymethyl)oxirane
- (Z)-dec-5-en-5-amine
- 4-(dimethylamino)butyl-trimethyl-azanium chloride
- 4-(dimethylamino)butyl-trimethyl-azanium
