(1S,2R)-3-methylcyclohex-3-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC(C1O)O
Isomeric SMILES
CC1=CCC[C@@H]([C@@H]1O)O
InChI
InChI=1S/C7H12O2/c1-5-3-2-4-6(8)7(5)9/h3,6-9H,2,4H2,1H3/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
- [1-(thiocyanatomethyl)cyclopropyl]methyl ethanoate
- (4S)-4-[3-[[(2S)-3-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-(3-tetradecanoyloxytetradecanoylamino)oxan-2-yl]oxy-2-(tetradecanoylamino)propanoyl]amino]propanoylamino]-5-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-o
- methyl 3-piperidin-1-ylbutanoate
- (2S,5R)-2,5-dimethoxy-N-propyl-cyclopent-3-en-1-amine
- (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-6-[[(3S)-3-acetamido-4-[[3-[[(2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4S,5S,6R)-4-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxan-2-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]amino]-1-[(2-methylpropan-2-yl)oxy]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanylidene-propyl]amino]
- 2,2-dimethyl-N-[(3-methyloxetan-3-yl)methyl]propanamide
- 1-[2-(4-methylphenyl)ethyl]pyrrole
- 2-cyclopentyl-4-methyl-benzenecarbonitrile
- 3-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole
- 4-[(1E)-buta-1,3-dienyl]-1,5,5-trimethyl-cyclohexa-1,3-diene
