2-cyclohexyl-4-methyl-phenol; 4-methyl-2-(4-methylcyclohexyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)C2=C(C=CC(=C2)C)O.CC1=CC(=C(C=C1)O)C2CCCCC2
Isomeric SMILES
CC1CCC(CC1)C2=C(C=CC(=C2)C)O.CC1=CC(=C(C=C1)O)C2CCCCC2
InChI
InChI=1S/C14H20O.C13H18O/c1-10-3-6-12(7-4-10)13-9-11(2)5-8-14(13)15;1-10-7-8-13(14)12(9-10)11-5-3-2-4-6-11/h5,8-10,12,15H,3-4,6-7H2,1-2H3;7-9,11,14H,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
- N,N'-bis(oxidanyl)methanimidamide
- sodium; heptane; N-methylidenehydroxylamine
- sodium; methanidylbenzene; N-methylidenehydroxylamine
- sodium; 2-methanidylfuran; N-methylidenehydroxylamine
- diethyl (2E)-2-[1-[ethoxy(propylsulfanyl)phosphoryl]oxyethylidene]butanedioate
- ethyl (Z)-3-[ethoxy(propylsulfanyl)phosphoryl]oxy-2-phenyl-but-2-enoate
- diethyl (2E)-2-[1-[ethoxy(propylsulfanyl)phosphinothioyl]oxyethylidene]butanedioate
- dimethyl (2E)-2-[1-[ethoxy(propylsulfanyl)phosphoryl]oxyethylidene]butanedioate
- methylamino [3,4,5-tris(chloranyl)-2-ethyl-phenyl] phosphate
- methylamino [3,4,5-tris(chloranyl)-2-ethyl-phenyl] hydrogen phosphate
