2-(2,3,4-trimethylphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C2=CC=CC=C2O)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C2=CC=CC=C2O)C)C
InChI
InChI=1S/C15H16O/c1-10-8-9-13(12(3)11(10)2)14-6-4-5-7-15(14)16/h4-9,16H,1-3H3
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
- 3-(1-phenylethyl)phenol
- 4-ethyl-2-(1-phenylethyl)phenol
- 2,4-bis[1-(4-methylphenyl)ethyl]phenol
- 1H-imidazole-2-carboxylate; nickel(2+)
- 2-(1H-imidazol-2-yl)propanenitrile; propanedioic acid
- 3-ethylheptane-3,4-diol
- disilver; copper(1+); 2-ethyl-4-methyl-imidazole-2-carboxylate; 1H-imidazole-2-carboxylate; 2-phenylimidazole-2-carboxylate
- 2-ethyl-4-methyl-imidazole-2-carboxylic acid
- 2-phenylimidazole-2-carboxylic acid
- 4H-imidazole; nickel(2+)
