4-ethyl-2-(phenylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)O)CC2=CC=CC=C2
Isomeric SMILES
CCC1=CC(=C(C=C1)O)CC2=CC=CC=C2
InChI
InChI=1S/C15H16O/c1-2-12-8-9-15(16)14(10-12)11-13-6-4-3-5-7-13/h3-10,16H,2,11H2,1H3
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
- 1-(2-butylpyrrol-1-yl)ethanone
- 4-ethyl-2-[(4-methylphenyl)methyl]phenol
- 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
