4-ethyl-2-(1-phenylethenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)O)C(=C)C2=CC=CC=C2
Isomeric SMILES
CCC1=CC(=C(C=C1)O)C(=C)C2=CC=CC=C2
InChI
InChI=1S/C16H16O/c1-3-13-9-10-16(17)15(11-13)12(2)14-7-5-4-6-8-14/h4-11,17H,2-3H2,1H3
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
- 5-ethyl-2-[1-(4-fluorophenyl)ethenyl]phenol
- [(3S)-oxolan-3-yl] 4-methylbenzenesulfonate
- 4-ethyl-2-[1-(4-methylphenyl)ethenyl]phenol
- 3-(2-bromanylphenoxy)oxolane
- 1-(2,3-dimethyl-5-nitro-imidazol-4-yl)piperidine
- (4S,7S)-4,5,7-trimethyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
- 4,7-dimethyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
- 1-(4-bromophenyl)-3-(4-ethoxyphenyl)thiourea
- 1-(4-chlorophenyl)-3-(4-ethoxyphenyl)thiourea
- 2-[1-(4-chlorophenyl)ethenyl]-4-ethyl-phenol
