2,3,6-trimethylcyclohex-3-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=C(C(C1O)(C)O)C
Isomeric SMILES
CC1CC=C(C(C1O)(C)O)C
InChI
InChI=1S/C9H16O2/c1-6-4-5-7(2)9(3,11)8(6)10/h5-6,8,10-11H,4H2,1-3H3
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
- (3S)-2,2,4,4-tetramethylhex-5-en-3-ol
- [(2S)-1-[[2-[[(2S)-2-[oxidanyl(diphenyl)methyl]pyrrolidin-1-yl]methyl]phenyl]methyl]pyrrolidin-2-yl]-diphenyl-methanol
- 3-[3-[4-[[1-[2-[[2,3-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]amino]quinazolin-7-yl]oxypropyl-ethyl-amino]propyl dihydrogen phosphate
- [[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]-chloranyl-phosphono-methyl]phosphonic acid
- 2-methyl-6-nitro-benzamide
- [4-[(4-ethoxyphenyl)carbamothioylsulfanyl]-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl] N-(4-ethoxyphenyl)carbamodithioate
- 3-prop-2-enoxy-4-prop-2-enyl-2H-furan-5-one
- methyl (E)-4-[tert-butyl(dimethyl)silyl]oxy-3-[[(2R,3S,6R,7S)-6-phenylmethoxy-7-(phenylmethoxymethyl)-2-prop-2-enyl-2,3,6,7-tetrahydrooxepin-3-yl]oxy]but-2-enoate
- N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-[4-[2-[(6-phenylmethoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]piperazin-1-yl]ethanamide
- N-[4-[[4-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-quinolin-3-yl]sulfanyl]phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide
