2,3-dimethylcyclohex-3-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC(C1(C)O)O
Isomeric SMILES
CC1=CCCC(C1(C)O)O
InChI
InChI=1S/C8H14O2/c1-6-4-3-5-7(9)8(6,2)10/h4,7,9-10H,3,5H2,1-2H3
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-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-naphthalen-2-yl]-2-methoxy-benzamide
- [(2R,4aR,6R,7S,8S,8aR)-2-phenyl-8-phenylmethoxy-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] ethanoate
- 2,3-di(prop-2-enoyloxy)propyl 4-(4-octylphenyl)benzoate
- 1-[4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidin-1-yl]-3,3-dimethyl-butan-1-one
- 6-[(5Z)-5-[[6-[2-fluoranyl-5-(trifluoromethyl)phenyl]pyridin-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid
- (2R)-2-[(1S)-6,7-dimethoxy-1-[2-[2-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanamide
- 1-cyclopropyl-N-[(1S)-1-(4-methoxyphenyl)ethyl]-3-methyl-4-[2-[[(2S)-3-methylbutan-2-yl]amino]ethanoyl]-2,3-dihydroquinoxaline-6-carboxamide
- 2-oxidanylidene-2-[[1-[2-oxidanylidene-2-(phenethylamino)ethyl]-1-azoniabicyclo[2.2.2]octan-3-yl]oxy]-1,1-diphenyl-ethanolate
- N-[2-[2-[4-(1-azabicyclo[2.2.2]octan-3-yl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethyl]-N,2,4,6-tetramethyl-benzenesulfonamide
- [1-[2-oxidanylidene-2-(phenethylamino)ethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
