2-(2,3,3-trimethylcyclopenten-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC1(C)C)CCO
Isomeric SMILES
CC1=C(CCC1(C)C)CCO
InChI
InChI=1S/C10H18O/c1-8-9(5-7-11)4-6-10(8,2)3/h11H,4-7H2,1-3H3
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
- [4a-(3-methoxyphenyl)-2-methyl-3,4,5,6,7,8-hexahydroisoquinolin-6-yl] ethanoate
- (3S,3aS,6R,6aR,9bS)-3,6,9-trimethyl-6-oxidanyl-3a,4,5,6a,7,9b-hexahydro-3H-azuleno[4,5-b]furan-2,8-dione
- 3-(2-ethylpent-4-enoyl)-4-propan-2-yl-1,3-oxazolidin-2-one
- 2-ethylpent-4-en-1-ol
- 2-ethylpent-4-enoxymethylbenzene
- diethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(3-cyanopropyl)propanedioate
- 4-oxidanylidenepiperidine-2-carboxylic acid
- ethyl (E)-3-[(2R,12bR)-2-(2-ethoxy-2-oxidanylidene-ethyl)-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-3-yl]prop-2-enoate
- methyl 2-[(2R,3E,12bR)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3,3-dimethoxy-propanoate
- (3E,7E,11E)-4,8,12,16-tetramethylheptadeca-3,7,11,15-tetraen-1-ol
