4-[(E)-2-[4-(methylamino)phenyl]ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)C=CC2=CC=C(C=C2)O
Isomeric SMILES
CNC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)O
InChI
InChI=1S/C15H15NO/c1-16-14-8-4-12(5-9-14)2-3-13-6-10-15(17)11-7-13/h2-11,16-17H,1H3/b3-2+
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
- methyl 2-[4-(2-azanylethylsulfanyl)phenyl]ethanoate
- (4S,5S)-4-butan-2-yl-5-(3-methyl-2-methylidene-butyl)-1,3-oxazolidin-2-one
- N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]-N-methyl-methanamine
- 5-ethyl-1-octyl-pyrrolidin-2-one
- 10-deuterio-8-methyl-tetradeca-8,9-dien-7-ol
- 7-chloranyl-3-nitro-1H-1,8-naphthyridin-2-one
- (Z)-3-chloranyl-3-(dimethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one
- [1-(4-chlorophenyl)piperidin-3-yl]methanol
- 1-iodanylhexan-3-one
- 1-fluoranyl-2-[1,1,3,3,3-pentakis(fluoranyl)prop-1-en-2-yl]benzene
