3-(2-hydroxyethyl)-2,2,4-trimethyl-cyclohex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C(CC1)O)(C)C)CCO
Isomeric SMILES
CC1=C(C(C(CC1)O)(C)C)CCO
InChI
InChI=1S/C11H20O2/c1-8-4-5-10(13)11(2,3)9(8)6-7-12/h10,12-13H,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
- [3-(2-hydroxyethyl)-2,4,4-trimethyl-cyclohex-2-en-1-yl] ethanoate
- (3aR,5R,6S,6aR)-5-[(4,8-ditert-butyl-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 6-[[(3aR,5R,6S,6aR)-6-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methoxy]-4,8-ditert-butyl-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepine
- [(3aR,5R,6S,6aR)-6-(4,8-ditert-butyl-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl bis(2-tert-butyl-6-methyl-phenyl) phosphite
- methyl 2-[[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]amino]ethanoate
- (2R,4R,5R,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxane-2-carboxylate
- 6-[[(3aS,4S,6R,7R,7aR)-4-methoxy-2,2-dimethyl-7-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]methoxy]-2,4,8,10-tetratert-butyl-benzo[d][1,3,2]benzodioxaphosphepine
- (2R,4aR,7R,8R,8aS)-8-nitro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
- (2R,4R,5S)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2,4-bis(oxidanyl)oxolane-2-carboxylate
- (2R,4aR,7R,8R,8aS)-8-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-8-nitro-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol
