4-prop-2-enylcyclopentene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CC(=C(C1)O)O
Isomeric SMILES
C=CCC1CC(=C(C1)O)O
InChI
InChI=1S/C8H12O2/c1-2-3-6-4-7(9)8(10)5-6/h2,6,9-10H,1,3-5H2
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,4S,5S,8R)-2-(2-methylpropyl)-6-oxidanylidene-4,8-diphenyl-9-(phenylcarbonyl)-7-oxa-3,9-diazaspiro[4.4]nonane-2-carboxylate
- methyl (3aR,5S,6S,7S,7aR)-2-cyclohexyloxy-6,7-bis(2-methylpropanoyloxy)-2-propan-2-yl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-carboxylate
- 4-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]-phenothiazin-10-yl-methyl]phenol
- 2-(4-fluorophenyl)-3-methyl-N-[2-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]benzamide
- 3-[(2S)-2-[(4-cyanophenyl)methylideneamino]-3-methyl-butanoyl]oxypropyl (2S)-2-[(4-cyanophenyl)methylideneamino]-3-methyl-butanoate
- [(9Z)-9-[2-(hydroxymethyl)-7-methoxy-thioxanthen-9-ylidene]-7-methoxy-thioxanthen-2-yl]methanol
- methyl (2S)-15-azido-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]pentadecanoate
- (1S,5R)-1,3,5,7-tetratert-butyl-N-(4-dimethylaminophenyl)-2,6,9-trioxabicyclo[3.3.1]nona-3,7-diene-4-carboxamide
- (4S,5R)-5-(1,3-benzodioxol-5-yl)-4-(1-iodanylethenyl)-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one
- tert-butyl (2S)-2-[[(3aS,6S,6aR)-4-(5-methoxy-1,3-benzothiazol-2-yl)-6-methyl-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-1-yl]carbonyl]pyrrolidine-1-carboxylate
