[2-[(E)-2-phenylethenyl]phenyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=CC=C2[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=CC=C2[NH3+]
InChI
InChI=1S/C14H13N/c15-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-11H,15H2/p+1/b11-10+
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
- 2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide
- (4Z)-3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-5-oxidanyl-cyclohexa-2,5-dien-1-one
- (E)-4-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]-4-oxidanylidene-but-2-enoic acid
- [(1E)-cyclododecen-1-yl] ethanoate
- (E)-1-(1-benzofuran-2-yl)-3-(3-bromophenyl)prop-2-en-1-one
- (E)-3-[3,5-bis(bromanyl)-4-ethoxy-phenyl]-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-prop-2-enamide
- N-[(E)-3-methylbutan-2-ylideneamino]thiophene-2-carboxamide
- (E)-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide
- (E)-3-[2-(4-chloranylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-propan-2-yloxypropyl)prop-2-enamide
- 4-[3-(trifluoromethyl)phenyl]-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione
