2-(1-ethylcyclohex-2-en-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCC=C1)CCO
Isomeric SMILES
CCC1(CCCC=C1)CCO
InChI
InChI=1S/C10H18O/c1-2-10(8-9-11)6-4-3-5-7-10/h4,6,11H,2-3,5,7-9H2,1H3
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
- 2-azanyl-5-methyl-N-oxidanyl-benzamide
- (1R,2S,3S,4S)-3-chloranyl-2,3-bis(fluoranyl)-2-(phenylsulfinyl)bicyclo[2.2.1]hept-5-ene
- 2-iodanyl-N-methyl-N-phenyl-propanamide
- 4-(2-methoxyphenoxy)-3-nitro-benzoic acid
- 3-(7-nitro-3-oxidanylidene-1H-isoindol-2-yl)piperidine-2,6-dione
- ethyl 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-pentanoate
- methyl 8-(2-methoxy-2-oxidanylidene-ethoxy)-3-methyl-isoquinoline-7-carboxylate
- (6aR,10aS)-8,9-dimethyl-6a-nitro-4-oxidanyl-10,10a-dihydro-7H-benzo[c]chromen-6-one
- [(2E)-2-[(6-aminopurin-9-yl)methylidene]-1-(hydroxymethyl)cyclopropyl]methyl ethanoate
- 4,4,4-tris(chloranyl)-2-methyl-1-phenyl-butane-1,3-dione
