3-methyl-2-octyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C=CC=C1O)C
Isomeric SMILES
CCCCCCCCC1=C(C=CC=C1O)C
InChI
InChI=1S/C15H24O/c1-3-4-5-6-7-8-11-14-13(2)10-9-12-15(14)16/h9-10,12,16H,3-8,11H2,1-2H3
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
- 3-(2-azanylethyl)-2-octyl-phenol
- 4-azanyl-3-ethyl-2-nonyl-phenol
- 3-ethyl-2-nonyl-phenol
- 4-ethyl-2-oxidanylsulfanyl-1,3-benzothiazole
- bis(phenylmethyl)alumanylium fluoride
- dodecylaluminum(2+) difluoride
- cyclohexylaluminum(2+) difluoride
- N-[2-(2-azanylethylamino)ethyl]-N-ethanoyl-ethanamide
- (1-azanyl-1-oxidanyl-butyl) (E)-octadec-9-enoate
- calcium lithium 12-oxidanyloctadecanoate
