2-[1-(3-methylphenyl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=C)C2=CC=CC=C2O
Isomeric SMILES
CC1=CC=CC(=C1)C(=C)C2=CC=CC=C2O
InChI
InChI=1S/C15H14O/c1-11-6-5-7-13(10-11)12(2)14-8-3-4-9-15(14)16/h3-10,16H,2H2,1H3
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-(3-ethanoyl-4-methoxy-phenyl)ethynyl benzoate
- 2-(1H-indol-3-yl)-2-oxidanylidene-N-[2-[phenyl-(phenylmethyl)amino]ethyl]ethanamide
- 2-(4-methoxyphenyl)-2-oxidanylidene-ethanoate
- 2-oxidanylidene-2-[3-(trifluoromethyl)phenyl]ethanoate
- 2-(3-fluorophenyl)-2-oxidanylidene-ethanoate
- 2-(1H-indol-3-yl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]-2-oxidanylidene-ethanamide
- 2-(4-bromophenyl)-2-oxidanylidene-ethanoate
- 2-[2,4-bis(fluoranyl)phenyl]-2-oxidanylidene-ethanoate
- 2-[2,4-bis(fluoranyl)phenyl]-2-oxidanylidene-ethanoic acid
- 2-(3-methoxyphenyl)-2-oxidanylidene-ethanoate
