3-hexyl-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C(=CC=C1)O)C
Isomeric SMILES
CCCCCCC1=C(C(=CC=C1)O)C
InChI
InChI=1S/C13H20O/c1-3-4-5-6-8-12-9-7-10-13(14)11(12)2/h7,9-10,14H,3-6,8H2,1-2H3
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
- 3,5-di(propan-2-yl)cyclohexan-1-one
- 2-azanyl-6-methoxy-1,3-benzothiazole-4-sulfonic acid
- 7-[(2,6-dimethylphenyl)amino]naphthalen-1-ol
- 2-phenyl-2-sulfanyl-ethanamide
- 4-phenyl-2-sulfanyl-butanamide
- 2-(5-methyl-2,3-dihydrofuran-3-yl)ethanoic acid
- [2-acetyloxy-5-(2-isothiocyanatoethyl)oxolan-3-yl] ethanoate
- 3-oxidanylidene-2-phenethyl-butanethioamide
- 4-(oxidanidylamino)-4-oxidanylidene-3-sulfo-butanimidate
- 4-azanyl-1-(oxidanidylamino)-1,4-bis(oxidanylidene)butane-2-sulfonic acid
