2-cyclohexyl-4,6-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C2CCCCC2)O)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C2CCCCC2)O)C
InChI
InChI=1S/C14H20O/c1-10-8-11(2)14(15)13(9-10)12-6-4-3-5-7-12/h8-9,12,15H,3-7H2,1-2H3
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-cyclohexyl-6-(3-cyclohexyl-5-methyl-2-oxidanyl-phenyl)sulfanyl-4-methyl-phenol
- butyl prop-2-enoate; 2,4-diisocyanato-1-methyl-benzene; 1-oxidanylpropyl 2-methylprop-2-enoate
- (E)-but-2-enedioic acid; chloranylethene; prop-2-enamide
- chloranylethene; ethenesulfonic acid; ethenyl ethanoate
- (E)-but-2-enedioic acid; chloranylethene; prop-2-enenitrile
- N-[2,4,6-tris(bromanyl)phenyl]prop-2-enamide
- [2,3,4,5,6-pentakis(chloranylsulfanyl)phenyl] 2-methylprop-2-enoate
- (Z)-2-methyl-4-methylidene-pent-2-enedinitrile
- 2-methyl-N-[2,4,6-tris(bromanyl)phenyl]prop-2-enamide
- [2,3,4,6-tetrakis(chloranyl)phenyl] 2-methylprop-2-enoate
