4-hexyl-5-methyl-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=C(C=C1C)O)O
Isomeric SMILES
CCCCCCC1=C(C=C(C=C1C)O)O
InChI
InChI=1S/C13H20O2/c1-3-4-5-6-7-12-10(2)8-11(14)9-13(12)15/h8-9,14-15H,3-7H2,1-2H3
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
- methyl N-(2,6-dimethylphenyl)-N-methyl-carbamimidothioate
- [(2R,4aR)-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl] ethanoate
- 2-(2,5-dimethylpyrrol-1-yl)-1,1-diethyl-guanidine
- ethyl 2-(1-cyano-2-methyl-cyclohexyl)ethanimidate
- (5-methyl-1,2,4-oxadiazol-3-yl)methyl imidazole-1-carboxylate
- 4-[(3,5-dimethylpyridin-2-yl)methylamino]butan-1-ol
- 2-methyl-7-phenyl-1-benzofuran
- (1R,2R,4R)-4,7,7-trimethyl-2-(2-oxidanylidenepropyl)bicyclo[2.2.1]heptan-3-one
- 4-azanylidene-5-(2-hydroxyethyl)-1-methyl-3H-imidazo[4,5-c]pyridin-2-one
- 3,3,5,8-tetramethyl-2,4,4a,5,6,8a-hexahydro-1H-naphthalen-1-ol
