3-methyl-2-pentyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=CC=C1O)C
Isomeric SMILES
CCCCCC1=C(C=CC=C1O)C
InChI
InChI=1S/C12H18O/c1-3-4-5-8-11-10(2)7-6-9-12(11)13/h6-7,9,13H,3-5,8H2,1-2H3
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
- 4-[2-(4-azanyloxyphenyl)propan-2-yl]phenol
- azane; boron; phosphane
- copper 1,3-thiazole
- (11E,13E)-hexadeca-1,11,13-triene
- 2-(3-methyl-3-propan-2-yl-cyclohexyl)ethanoic acid
- dialuminum; mercury(2+); oxygen(2-)
- oxidanylidenealuminum tetrahydrofluoride
- beryllium gallium titanium(2+)
- copper zinc europium(2+)
- calcium; sodium; chromium(2+); hafnium(4+); indium(3+)
