1-(2-methylphenyl)cyclohexane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2(CCCCC2O)O
Isomeric SMILES
CC1=CC=CC=C1C2(CCCCC2O)O
InChI
InChI=1S/C13H18O2/c1-10-6-2-3-7-11(10)13(15)9-5-4-8-12(13)14/h2-3,6-7,12,14-15H,4-5,8-9H2,1H3
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
- 14-cyclopentyl-15-azaspiro[4.11]hexadecane
- tert-butyl(dimethyl)sulfanium chloride
- disodium; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; cobalt(2+); hydroxide
- (3-methyl-4-phenyl-but-1-en-2-yl)sulfanium chloride
- 4-tert-butylphenol; 2-butyl-3,4,5,6-tetramethyl-phenol
- 3-methyl-4-phenyl-but-1-ene-2-thiol
- 2-butyl-3,4,5,6-tetramethyl-phenol
- 2-phenylpentane-1,2-diol
- palladium(2+); tris(2-methylphenyl)phosphane; chloride
- [4-butyl-9,10-bis(oxidanylidene)-7-[propyl(sulfo)sulfamoyl]anthracen-1-yl]sulfonyl-propyl-sulfamic acid
