3-cyclohexyl-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1O)C2CCCCC2
Isomeric SMILES
CC1=C(C=CC=C1O)C2CCCCC2
InChI
InChI=1S/C13H18O/c1-10-12(8-5-9-13(10)14)11-6-3-2-4-7-11/h5,8-9,11,14H,2-4,6-7H2,1H3
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
- 4-(4-acetamidophenoxy)-3-(butylaminosulfamoyl)benzoic acid
- 2-butan-2-yl-5-methyl-phenol
- aniline; 3-[[(E)-3-phenylprop-2-enyl]amino]-5-sulfamoyl-4-sulfanyl-benzoic acid
- 2-(4-methylpiperazin-1-yl)ethyl ethanoate
- 3-methylphthalate; palladium(2+)
- aniline; 3-(2-methylprop-2-enylamino)-5-sulfamoyl-4-sulfanyl-benzoic acid
- palladium(2+); trinaphthalen-1-ylphosphane
- 3-(2-methylprop-2-enylamino)-5-sulfamoyl-4-sulfanyl-benzoic acid
- 4-(4-acetamidophenyl)-3-nitro-2-sulfanyl-benzoic acid; 1-(sulfinoamino)butane
- palladium(2+); triphenylphosphane; carbonate
