(1S,2S)-1-methylcyclohex-4-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC=CCC1O)O
Isomeric SMILES
C[C@@]1(CC=CC[C@@H]1O)O
InChI
InChI=1S/C7H12O2/c1-7(9)5-3-2-4-6(7)8/h2-3,6,8-9H,4-5H2,1H3/t6-,7-/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
- (5-ethyl-2,5-dihydrofuran-2-yl)methanol
- (E)-2-dimethoxyphosphoryl-3,3,3-tris(fluoranyl)-N,N-dimethyl-prop-1-en-1-amine
- 5-methyl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-3-one
- 2,2,6-trimethyl-1,3,6,2-dioxazagermocane-4,8-dione
- (5E)-5-hydroxyimino-1,3,4,4-tetramethyl-imidazolidin-2-one
- (3-dimethylsulfonio-2-oxidanylidene-propyl)-dimethyl-sulfanium
- 2-bromanylpropyl(tert-butyl)azanium
- 6,7,8,9-tetrakis(chloranyl)-1,5-dihydro-2,4,3$l^{4}-benzodioxathiepine 3-oxide
- 4-(hydroxymethyl)-6-methyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxylate
- 3-[(5-methylthiophen-2-yl)amino]-2-nitro-prop-2-enal
