5-methyl-2-propyl-cyclohex-3-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(C=CC(CC1O)C)O
Isomeric SMILES
CCCC1(C=CC(CC1O)C)O
InChI
InChI=1S/C10H18O2/c1-3-5-10(12)6-4-8(2)7-9(10)11/h4,6,8-9,11-12H,3,5,7H2,1-2H3
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 (2S)-2-[[4-[di(propan-2-yl)carbamoyl]-2-propan-2-yloxy-phenyl]carbonylamino]propanoate
- 2-[4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2,6-dimethyl-phenoxy]-2-methyl-propanoic acid
- 4-(6-cyclohexylsulfonyl-1-oxidanidyl-pyridazin-1-ium-3-yl)sulfonylphenol
- 2-[[1-(hydroxymethyl)cyclopentyl]amino]-1-[2-[[5-(2-methylbutan-2-yl)-1,2,4-oxadiazol-3-yl]carbonyl]pyrrolidin-1-yl]ethanone
- 2-[4-[3-(hydroxymethyl)phenyl]sulfonylpiperazin-1-yl]-N-oxidanyl-1,3-thiazole-5-carboxamide
- (E)-3-oxidanyl-1-thiophen-3-yl-prop-2-en-1-one
- (3Z)-2,5,6,7,8,9-hexahydrooxecin-10-one
- 7-phenyl-4-(phenylmethyl)-2-propyl-8H-purino[7,8-a]pyrrole-1,3-dione
- (4E)-4-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1-(phenylmethyl)imidazolidin-4-ylidene]butanal
- 2,2,2-triphenyl-N-(2-pyridin-3-ylethyl)ethanamide
