2-(hydroxymethyl)-4-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C=C1)O)CO
Isomeric SMILES
CCCC1=CC(=C(C=C1)O)CO
InChI
InChI=1S/C10H14O2/c1-2-3-8-4-5-10(12)9(6-8)7-11/h4-6,11-12H,2-3,7H2,1H3
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-phenylsulfanylpropanal
- bicyclo[5.3.1]undecan-6-one
- (3E)-4,8-dimethylnona-3,7-dienal
- methyl (2R)-3-[[3,5-bis[[(2R)-3-methoxy-2-[[5-methyl-3-[(5-methyl-2-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methylamino]-3-oxidanylidene-propyl]sulfanylmethyl]phenyl]methylsulfanyl]-2-[[5-methyl-3-[(5-methyl-2-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methylamino]propanoate
- tetrabutylazanium; tetrakis(bromanyl)rhenium
- 1-(3-methyl-3-oxidanyl-cyclopenten-1-yl)ethanone
- 5,6-dideuterio-3-propan-2-yl-1H-pyrazin-2-one
- methyl N-(1-cyano-2-methyl-propyl)methanimidate
- methyl (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-2-(acetyloxymethyl)-6-[(2R,3S,4S,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-3-yl]oxy-oxan-3-yl]oxy-3,5-diacetyloxy-6-(acetyloxymethyl)oxan-4-yl]oxy-4-acetyloxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
- 2-[(2S,3R,4R,5S,6R)-5-[(S)-[(4aR,6R,7S,8S,8aR)-8-[tert-butyl(diphenyl)silyl]oxy-6-methylsulfanyl-spiro[4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2,1'-cyclohexane]-7-yl]oxy-(4-methoxyphenyl)methoxy]-2-(4-methoxyphenoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]isoindole-1,3-dione
