(5-methoxy-2-nonoxy-phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=C(C=C(C=C1)OC)CO
Isomeric SMILES
CCCCCCCCCOC1=C(C=C(C=C1)OC)CO
InChI
InChI=1S/C17H28O3/c1-3-4-5-6-7-8-9-12-20-17-11-10-16(19-2)13-15(17)14-18/h10-11,13,18H,3-9,12,14H2,1-2H3
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
- [(1R,3aS,3bR,4S,5S,9aR,9bS,11aS)-5-chloranyl-1-ethanoyl-9a,11a-dimethyl-4-oxidanyl-7-oxidanylidene-2,3,3a,3b,4,5,9,9b,10,11-decahydroindeno[4,5-h]isochromen-1-yl] ethanoate
- (5-chloranyl-1-ethanoyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,9,9b,10,11-octahydroindeno[4,5-h]isochromen-1-yl) hexanoate
- (1-ethanoyl-5-fluoranyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,9,9b,10,11-octahydroindeno[4,5-h]isochromen-1-yl) ethanoate
- N-(4-chlorophenyl)sulfonyl-2-formamido-2,3-dimethyl-butanamide
- 2,3-dimethyl-2-(methylcarbamoylamino)-N-(4-methylphenyl)sulfonyl-butanamide
- 2-azanyl-2,3-dimethyl-N-(4-methylphenyl)sulfonyl-butanamide
- 2,4-dimethyl-4-propan-2-yl-1,3-oxazol-5-one
- 5-methyl-1,3-bis-(4-methylphenyl)sulfonyl-5-propan-2-yl-imidazolidine-2,4-dione
- 2-(dimethylaminocarbamoylamino)-2,3-dimethyl-N-(4-methylphenyl)sulfonyl-butanamide
- 1-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)ethanol
