3-[(E)-2-phenylethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC(=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC(=CC=C2)N
InChI
InChI=1S/C14H13N/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-11H,15H2/b10-9+
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
- 7-phenyl-5H-pyrrolo[2,3-b]pyrazine
- 4-[(E)-2-pyridin-2-ylethenyl]aniline
- 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
