(1R,2S)-3-methyl-6-propan-2-yl-cyclohexa-3,5-diene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C(C1O)O)C(C)C
Isomeric SMILES
CC1=CC=C([C@H]([C@H]1O)O)C(C)C
InChI
InChI=1S/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h4-6,9-12H,1-3H3/t9-,10+/m0/s1
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
- methyl N'-methylsulfonylcarbamimidothioate
- 2-tert-butylsulfanylpyrazine
- 2-(2-methylidenebutyl)cyclohexan-1-ol
- 9-methyldeca-6,7-dien-5-ol
- (4S)-5-[[(2S,3R)-1-[[(2S)-4-azanyl-1-[[(2S)-4-azanyl-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-4-azanyl-1-[[(2S)-5-azanyl-1-[[(2S,3R)-1-[[2-[[(2R)-3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-1,
- [4-[15-[4-[5-[2-(2,5-ditert-butylphenyl)-1,3,5,7-tetrakis(oxidanylidene)pyrrolo[3,4-f]isoindol-6-yl]-1,3-dioxan-2-yl]phenyl]-2,8,12,18-tetrahexyl-3,7,13,17-tetramethyl-23,24-dihydroporphyrin-5-yl]phenyl]boronic acid
- (2,2-dimethyl-3-oxidanyl-propoxy)-oxidanyl-oxidanylidene-phosphanium
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[4-[[(2S)-1,5-dihexadecoxy-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-oxidanylidene-butanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-3-[1-(triphenylmethyl)imidazol-4-yl]propanoyl]amino]propanoyl]amino]-3-methyl-butanoic acid
- N-[3,5-bis(oxidanyl)phenyl]-N-methyl-nitrous amide
- 1-(5-tert-butyl-1,2-oxazol-3-yl)-N-methyl-methanamine
