1-[(1E)-buta-1,3-dienyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C[N+]1=CC=CC=C1
Isomeric SMILES
C=C/C=C/[N+]1=CC=CC=C1
InChI
InChI=1S/C9H10N/c1-2-3-7-10-8-5-4-6-9-10/h2-9H,1H2/q+1/b7-3+
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-[(E)-2-[5-chloranyl-3-[3-(dimethylamino)propyl]-2H-1,3-benzothiazol-2-yl]ethenyl]-N,N-dimethyl-aniline iodide
- [1,3]dioxolo[4,5-f][1,3]benzothiazole
- 2-[(E)-2-[5-chloranyl-3-[3-(dimethylamino)propyl]-2H-1,3-benzothiazol-2-yl]ethenyl]-N,N-dimethyl-aniline
- 2-[1-[(1E)-buta-1,3-dienyl]quinolin-1-ium-2-yl]aniline
- methyl sulfate; (E)-2-phenyl-1-quinolin-1-ium-1-yl-ethenamine
- (Z)-1-[3-(1-chloroethyl)-2H-1,3-benzothiazol-2-yl]-2-phenyl-ethenamine
- 2-[(E)-2-phenylethenyl]-2,3-dihydro-1,3-benzothiazole hydroxide
- 1-[(E)-2-phenylethenyl]quinolin-1-ium iodide
- (E)-2-phenyl-1-pyridin-1-ium-1-yl-ethenamine iodide
- (E)-2-phenyl-1-pyridin-1-ium-1-yl-ethenamine
