4-ethyl-2-[(4-methylphenyl)methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)O)CC2=CC=C(C=C2)C
Isomeric SMILES
CCC1=CC(=C(C=C1)O)CC2=CC=C(C=C2)C
InChI
InChI=1S/C16H18O/c1-3-13-8-9-16(17)15(10-13)11-14-6-4-12(2)5-7-14/h4-10,17H,3,11H2,1-2H3
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
- phenyl-(2-phenylpyrrol-1-yl)methanone
- 2-[(4-chlorophenyl)methyl]-4-ethyl-phenol
- 1-(2,5-dimethylpyrrol-1-yl)ethanone
- 5-ethyl-2-[(4-fluorophenyl)methyl]phenol
- 1-methyl-4-oxidanyl-indole-3-carbaldehyde
- 4-ethyl-2-[oxidanyl(phenyl)methyl]phenol
- tert-butyl 2-[(4-nitrophenyl)-oxidanyl-methyl]prop-2-enoate
- 4-ethyl-2-[(4-nitrophenyl)-oxidanyl-methyl]phenol
- tert-butyl 2-[(4-methoxyphenyl)-oxidanyl-methyl]prop-2-enoate
- 4-ethyl-2-(1-phenylethenyl)phenol
