2-hexyl-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=CC=C1O)C
Isomeric SMILES
CCCCCCC1=C(C=CC=C1O)C
InChI
InChI=1S/C13H20O/c1-3-4-5-6-9-12-11(2)8-7-10-13(12)14/h7-8,10,14H,3-6,9H2,1-2H3
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
- disodium 2-(2-sulfanidyl-2-sulfanylidene-ethoxy)ethanedithioate
- 2-(2-sulfanyl-2-sulfanylidene-ethoxy)ethanedithioic acid
- 2-acetamidoethanamide
- 7-(2-diethylaminoethyl)-1,3-dimethyl-purine-2,6-dione hydrochloride
- 7-(2-diethylaminoethyl)-1,3-dimethyl-purine-2,6-dione
- 2-(4-chlorophenyl)-5-methyl-1,3-dioxan-5-amine
- 2-[bis(2-azanylethoxy)-phenyl-silyl]oxyethanamine
- 2-[1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; 6-(methylamino)hexane-1,2,3,4,5-pentol
- 2-[dodecanoyl(methyl)amino]ethanoate; tetrakis-decylazanium
- tetrakis-decylazanium
