4-[(4-propan-2-ylphenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)O
Isomeric SMILES
CC(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)O
InChI
InChI=1S/C16H18O/c1-12(2)15-7-3-13(4-8-15)11-14-5-9-16(17)10-6-14/h3-10,12,17H,11H2,1-2H3
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-chloranyl-N'-(2-chloranylethanoyl)ethanehydrazide
- bicyclo[2.2.1]heptane-2,2,3,3-tetracarbonitrile
- bicyclo[2.2.1]heptane-2,3-dicarbonitrile
- N2,N4-bis(furan-2-ylmethyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine
- N'-naphthalen-1-yl-N'-phenyl-benzohydrazide
- N1',N1',N4',N4'-tetraphenylbenzene-1,4-dicarbohydrazide
- N-(diphenylamino)methanamide
- 1-methyl-1-naphthalen-1-yl-2-(2,4,6-trinitrophenyl)diazane
- 1-methyl-1-naphthalen-2-yl-2-(2,4,6-trinitrophenyl)diazane
- 1-nitrosobenzimidazole
