4-[(E)-2-pyridin-2-ylethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C=CC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC=NC(=C1)/C=C/C2=CC=C(C=C2)N
InChI
InChI=1S/C13H12N2/c14-12-7-4-11(5-8-12)6-9-13-3-1-2-10-15-13/h1-10H,14H2/b9-6+
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
- 3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-methyl-4H-pyrazolo[4,3-d]pyrimidine-7-thione
- 3,4,5-trimethoxy-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]benzamide
- [(E)-2-dimethylarsanylethenyl]-dimethyl-arsane
- (E)-1-(6-methylpyridin-3-yl)-3-pyridin-2-yl-prop-2-en-1-one
- 4-chloranyl-7-phenyl-1H-imidazo[4,5-d]pyridazine
- 3-(9H-pyrido[3,4-b]indol-1-yl)propanoic acid
- nickel; (2Z)-4,7,7-trimethyl-2-[oxidanyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylidene]bicyclo[2.2.1]heptan-3-one
- 6,7,8,9-tetrahydro-1H-benzo[g]pteridin-4-one
- (5E)-2-azanylidene-5-[(2,4-dichlorophenyl)methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
- 7-oxidanyl-4-(trifluoromethyl)chromen-2-one
