4-propan-2-ylcyclopentene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CC(=C(C1)O)O
Isomeric SMILES
CC(C)C1CC(=C(C1)O)O
InChI
InChI=1S/C8H14O2/c1-5(2)6-3-7(9)8(10)4-6/h5-6,9-10H,3-4H2,1-2H3
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
- (4S)-4-phenyl-2-[6-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]dibenzofuran-4-yl]-4,5-dihydro-1,3-oxazole
- 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]urea
- 2,2-dimethyl-N,N'-bis[(2S)-2-oxidanyl-3-phenylmethoxy-propyl]propanediamide
- (5E)-5-[(4aS,8aR)-1-oxidanylidene-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-ylidene]-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]pyrrol-2-one
- ethyl N-[2-(2,2-diphenylethenylideneamino)phenyl]carbonyl-4-methyl-benzenecarboximidate
- 2-[4-[[2-(hydroxymethyl)-3-oxidanyl-phenyl]amino]piperidin-1-yl]-N-(9-methylcarbazol-3-yl)ethanamide
- N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[7-(2,2-dimethylpropyl)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-oxidanyl-butan-2-yl]ethanamide
- N-(cyclohexylmethyl)-N-[2-[(4-oxidanylcyclohexyl)amino]pyrimidin-4-yl]naphthalene-2-carboxamide
- (3S,5S,9R,10R,13R,14S,17R)-10,13-dimethyl-17-[(1S)-1-[3-[(3S)-2-methylpentan-3-yl]oxiran-2-yl]ethyl]-3,14-bis(oxidanyl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
- 3-[(1S,2R,3R,4R)-1,4-dimethyl-3-[[(1R,3R,4R)-4,7,7-trimethyl-3-oxidanyl-3-bicyclo[2.2.1]heptanyl]carbonyl]-2-bicyclo[2.2.2]oct-5-enyl]propyl 2,2-dimethylpropanoate
