N-[1-(4-chlorophenyl)ethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2
Isomeric SMILES
C=C(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2
InChI
InChI=1S/C14H12ClN/c1-11(12-7-9-13(15)10-8-12)16-14-5-3-2-4-6-14/h2-10,16H,1H2
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
- 4-methyl-N-[(E)-1-phenylprop-1-enyl]aniline
- (4R)-4-[(S)-furan-2-yl(oxidanyl)methyl]-3-methyl-4,5-dihydro-1H-pyridazin-6-one
- 3-methyl-1,6-diphenyl-3,4-dihydropyridin-2-one
- 3,5-dimethyl-1,6-diphenyl-3,4-dihydropyridin-2-one
- 3,5-dimethyl-1-(4-methylphenyl)-6-phenyl-3,4-dihydropyridin-2-one
- 1,4,6-triphenyl-3,4-dihydropyridin-2-one
- 5-methyl-1,4,6-triphenyl-3,4-dihydropyridin-2-one
- 1-(4-methylphenyl)-4,6-diphenyl-3,4-dihydropyridin-2-one
- 5-methyl-1-(4-methylphenyl)-4,6-diphenyl-3,4-dihydropyridin-2-one
- 1,6-diphenyl-2,3-dihydropyridin-4-one
