2-methyl-4-(phenylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CC2=CC=CC=C2)O
Isomeric SMILES
CC1=C(C=CC(=C1)CC2=CC=CC=C2)O
InChI
InChI=1S/C14H14O/c1-11-9-13(7-8-14(11)15)10-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3
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-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propanenitrile
- 1-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-2-oxidanyl-ethanone
- 2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethanol
- 1-(4-methoxyphenyl)-2-phenyl-ethanol
- 2-(4-chlorophenyl)-3-(4-methoxyphenyl)propanenitrile
- 1-pentadecyl-1,2,3,4-tetrazol-5-amine
- 1,3,7-trimethyl-8-(3-phenylpropoxy)purine-2,6-dione
- 1-heptadecyl-1,2,3,4-tetrazol-5-amine
- [4-[(2-chlorophenyl)methyl]-2-methyl-phenyl] 4-chloranylbenzoate
- [4-[(4-chlorophenyl)methyl]-2-methyl-phenyl] 4-chloranylbenzoate
