1,2-dicyclopentylethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(C(C2CCCC2)O)O
Isomeric SMILES
C1CCC(C1)C(C(C2CCCC2)O)O
InChI
InChI=1S/C12H22O2/c13-11(9-5-1-2-6-9)12(14)10-7-3-4-8-10/h9-14H,1-8H2
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
- 8-methylquinoline-2,4-diamine
- 3-oxidanylthiochromen-4-one
- 1-azido-4-(phenylmethyl)benzene
- 5-chloranyl-4-(dimethylamino)-1H-pyridazin-6-one
- 2H-[1,2,3]triazolo[4,5-c]pyridazine
- 2-(4-tert-butylphenyl)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazole
- (phenylmethyl) N-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethyl]carbamate
- 3-(3-chlorophenyl)-8-propan-2-yl-6-sulfanylidene-7H-purin-2-one
- 2-bromanyl-2-methyl-1-(4-methylsulfonylphenyl)propan-1-one
- ethyl 1-[2-[4-(phenylmethyl)phenoxy]ethanimidoyl]piperidine-4-carboxylate
