1-[(E)-2-(4-methylphenyl)ethenyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=C[N+]2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/[N+]2=CC=CC=C2
InChI
InChI=1S/C14H14N/c1-13-5-7-14(8-6-13)9-12-15-10-3-2-4-11-15/h2-12H,1H3/q+1/b12-9+
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
- tetraphenylantimony
- (E)-2-[(2-aminocarbonylphenyl)carbonylamino]-3-azanyl-prop-2-enoic acid
- ethyl (E)-3-phenyl-3-phenylazanyl-prop-2-enoate
- 1-hexadecyl-4-[(E)-2-phenylethenyl]pyridin-1-ium
- (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-5-methoxy-1,3-benzoselenazole
- 1-[[3,4-bis(oxidanyl)phenyl]methyl]-7-oxidanyl-3,4-dihydro-2H-isoquinolin-6-one
- (2E)-6-methyl-2-[(E)-3-(6-methyl-1-prop-2-enyl-2H-quinolin-2-yl)prop-2-enylidene]-1-prop-2-enyl-quinoline
- methyl (Z)-4-azanyl-4-oxidanyl-2-oxidanylidene-but-3-enoate
- (2Z)-cyclooct-2-ene-1,4-diamine
- N-[(Z)-[(4E)-1,4-diphenyl-4-(phenylsulfonylhydrazinylidene)butylidene]amino]benzenesulfonamide
