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(Z)-(5-diazonio-2-ethoxy-imidazol-4-ylidene)-(dimethylamino)methanolate
(Z)-(5-diazonio-2-ethoxy-imidazol-4-ylidene)-(dimethylamino)methanolate
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Canonical SMILES:
CCOC1=NC(=C(N(C)C)[O-])C(=N1)[N+]#N
Isomeric SMILES
CCOC1=N/C(=C(/N(C)C)\[O-])/C(=N1)[N+]#N
InChI
InChI=1S/C8H11N5O2/c1-4-15-8-10-5(6(11-8)12-9)7(14)13(2)3/h4H2,1-3H3
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
- 3-phenylmethoxy-1,2,3-triazole-4-carbaldehyde
- 5-(dimethylcarbamoyl)-2-ethoxy-1H-imidazole-4-diazonium
- methyl 2-(cyanomethyl)-6-methyl-3-oxidanylidene-hept-6-enoate
- tert-butyl 2-(2-oxidanylideneethyl)pyrrole-1-carboxylate
- furan-2-yl-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone
- 2-oxidanyl-6-(phenylmethyl)benzenecarbonitrile
- (1R,2R,3R,8S,8aR)-3-(hydroxymethyl)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol
- 3,3-dimethyl-5-sulfamoyl-pentanoic acid
- (1S,6S,7R,8R,8aR)-7-methyl-2,3,5,6,8,8a-hexahydro-1H-indolizine-1,6,7,8-tetrol
- (NE)-N-[(E)-3-phenylprop-2-enylidene]methanesulfonamide

