1-oxidanidyl-3-[(E)-2-phenylethenyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=C[N+](=CC=C2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=C[N+](=CC=C2)[O-]
InChI
InChI=1S/C13H11NO/c15-14-10-4-7-13(11-14)9-8-12-5-2-1-3-6-12/h1-11H/b9-8+
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
- (3Z)-4-methyl-3-(3-methylbut-2-enylidene)thiophene 1,1-dioxide
- 3-bromanyl-5-(4-bromophenyl)-7-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
- (4Z)-5-tert-butyl-4-(naphthalen-1-ylmethylidene)-2-phenyl-pyrazol-3-one
- (5E)-5-[[2-bromanyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-one
- N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-1,1-bis(oxidanylidene)thiolan-3-amine
- (E)-N-[2-(2-methylindol-1-yl)ethyl]-3-phenyl-prop-2-enamide
- ethyl 2-[[(E)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-prop-2-enoyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl (Z)-2-cyano-3-methylsulfanyl-3-[(phenylmethyl)amino]prop-2-enoate
- methyl (4Z)-1-(3-bromophenyl)-2-methyl-5-oxidanylidene-4-(thiophen-2-ylmethylidene)pyrrole-3-carboxylate
- (6Z)-5-azanylidene-6-[[1-[2-(3-methoxyphenoxy)ethyl]-2-methyl-indol-3-yl]methylidene]-2-(phenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
