2-cyclohexyl-5-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C2CCCCC2)O
Isomeric SMILES
CC1=CC(=C(C=C1)C2CCCCC2)O
InChI
InChI=1S/C13H18O/c1-10-7-8-12(13(14)9-10)11-5-3-2-4-6-11/h7-9,11,14H,2-6H2,1H3
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
- 2-(1-adamantylcarbonylamino)ethanoic acid
- N-ethyladamantan-2-amine
- 1-(1-adamantyl)-3-azanyl-urea
- (2R)-1-(4-chlorophenyl)carbonylpyrrolidine-2-carboxylic acid
- 3-cyclohexyl-N-(1,3,4-thiadiazol-2-yl)propanamide
- 5-(phenoxymethyl)-1,3-thiazol-2-amine
- 3-cyclohexylpropanehydrazide
- 5-(2-carboxyethylsulfamoyl)-2-chloranyl-benzoic acid
- 4-(1-phenylcyclopentyl)phenol
- (E)-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide
