3-cyclopentylpropane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
[CH]1[CH][CH][C]([CH]1)CC(CO)O
Isomeric SMILES
[CH]1[CH][CH][C]([CH]1)CC(CO)O
InChI
InChI=1S/C8H11O2/c9-6-8(10)5-7-3-1-2-4-7/h1-4,8-10H,5-6H2
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
- 2-ethanoyl-6,8-dimethoxy-naphthalene-1,4-dione
- 1-[(4-methoxyphenyl)methyl]-3-nitro-pyridin-2-one
- 2,2-dimethyl-3-oxidanyl-3,4,4a,10b-tetrahydrobenzo[h]chromene-5,6-dione
- 2-(2-ethenylphenyl)-3,4,4-trimethoxy-cyclobut-2-en-1-one
- 1-[8-methoxy-1,4-bis(oxidanyl)naphthalen-2-yl]butan-1-one
- (3E)-3-[2-[(4R)-2-phenyl-1,3-dioxolan-4-yl]ethylidene]oxolan-2-one
- tert-butyl N-(1-oxidanylidene-2H-isoquinolin-5-yl)carbamate
- 1-[4-(2-methylpropyl)phenyl]octan-1-ol
- N-methyl-4-nitro-N-phenylsulfanyl-aniline
- bromanylzinc(1+); [(E)-prop-1-enyl]benzene
