4-[(E)-2-(4-methoxyphenyl)ethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N
InChI
InChI=1S/C15H15NO/c1-17-15-10-6-13(7-11-15)3-2-12-4-8-14(16)9-5-12/h2-11H,16H2,1H3/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
- 6,9-dimethyl-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione
- ethyl (E)-3-cyano-3-(4-cyanophenyl)prop-2-enoate
- (E)-1-(4-chlorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
- ethyl 3,4-dimethyl-5-[(E)-(3,4,5-trimethylpyrrol-1-ium-2-ylidene)methyl]-1H-pyrrole-2-carboxylate bromide
- 2-sulfanylidenechromeno[2,3-d]pyrimidin-4-one
- 6-azanyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carbonitrile
- 4-hexyl-2-[(Z)-1-oxidanyl-2-phenyl-ethenyl]phenol
- 4-[(E)-2-(4-chlorophenyl)ethenyl]phenol
- 2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]propanoic acid
- 2-[(E)-2-(4-chlorophenyl)ethenyl]phenol
