1-(2,3-dimethylcyclopenten-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=C1C)C(C)O
Isomeric SMILES
CC1CCC(=C1C)C(C)O
InChI
InChI=1S/C9H16O/c1-6-4-5-9(7(6)2)8(3)10/h6,8,10H,4-5H2,1-3H3
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
- 1,4-dimethyl-1,2,3,5,6,7-hexahydroinden-4-ol
- (6Z)-6-[methoxy(oxidanyl)methylidene]-4-methyl-cyclohex-3-en-1-one
- ethyl 11-oxidanylidenespiro[4.6]undec-3-ene-3-carboxylate
- methyl 2-[3,5-bis(oxidanylidene)-1,2,4-dithiazolidin-4-yl]ethanoate
- 1-[(Z)-2-ethoxyethenyl]cyclohexan-1-ol
- 4-[(Z)-4,4-dimethylpent-2-en-3-yl]morpholine
- 2,2-dimethyl-5-oxidanylidene-5-phenyl-pentanenitrile
- 5-(2-methylprop-2-enyl)-1H-pyrimidine-2,4-dione
- 3,3,6,6-tetramethyl-4,5-dimethylidene-pyridazine
- N-(oxolan-2-yl)-1-phenyl-methanimine
