1-ethylcyclopentane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCC1O)O
Isomeric SMILES
CCC1(CCCC1O)O
InChI
InChI=1S/C7H14O2/c1-2-7(9)5-3-4-6(7)8/h6,8-9H,2-5H2,1H3
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
- N-(4-methyl-4-phenyl-5,6-dihydro-1,3-thiazin-2-yl)ethanamide
- methyl 1-methylcyclohexa-2,4-diene-1-carboxylate
- 5-methyl-5-phenyl-2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazine
- 2-phenylprop-2-enyl carbamimidothioate
- methyl N-[2,2-bis(chloranyl)-1-methoxy-1-phenyl-ethyl]carbamate
- 2-(4-methoxyphenyl)ethanethiol
- 2-(4-methoxycyclohexa-1,4-dien-1-yl)-N-methyl-ethanamine
- 2-(4-methoxycyclohexa-1,4-dien-1-yl)ethanol
- 8-azanyl-6-oxidanylidene-5H-phenanthridine-1-carboxylic acid
- 5-azanyl-1-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]pyrazole-4-carbonitrile
