4-hexoxy-2,3,6-trimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C(=C(C(=C1)C)O)C)C
Isomeric SMILES
CCCCCCOC1=C(C(=C(C(=C1)C)O)C)C
InChI
InChI=1S/C15H24O2/c1-5-6-7-8-9-17-14-10-11(2)15(16)13(4)12(14)3/h10,16H,5-9H2,1-4H3
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
- 6-(2-bromophenyl)-8-fluoranyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide
- 5,6-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine hydrochloride
- stannine
- 2,6-dinitrobenzoic acid
- 4-nitroso-1-oxidanidyl-quinolin-1-ium
- nitrocyclohexatriene
- (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2-dihydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
- 1H-pyrazol-4-ol
- 2-[3,4-bis(oxidanyl)phenyl]ethanal
- 7-methoxyphenoxazin-3-one
