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2-[3-(3-methylpyridin-1-ium-1-yl)-1H-quinoxalin-2-ylidene]propanedinitrile
2-[3-(3-methylpyridin-1-ium-1-yl)-1H-quinoxalin-2-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=CC=C1)C2=NC3=CC=CC=C3NC2=C(C#N)C#N
Isomeric SMILES
CC1=C[N+](=CC=C1)C2=NC3=CC=CC=C3NC2=C(C#N)C#N
InChI
InChI=1S/C17H12N5/c1-12-5-4-8-22(11-12)17-16(13(9-18)10-19)20-14-6-2-3-7-15(14)21-17/h2-8,11,20H,1H3/q+1
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-(trichloromethyl)-1,3-benzodioxol-2-yl]-[2,2,2-tris(fluoranyl)-1-(pyridin-2-ylamino)ethylidene]azanium
- [3-aminocarbonyl-7-(diethylamino)chromen-2-ylidene]-(4-bromophenyl)azanium
- 3-[(1R)-5,7-dimethyl-1-morpholin-4-yl-1-(4-nitrophenyl)imino-6-phenyl-pyrrolo[3,4-d][1,2,3]diazaphosphinin-2-yl]propanenitrile
- 2-phenyl-4-(pyridin-2-yliminomethyl)-1,3-oxazol-5-olate
- 2-[3-(3,5-dimethylpyridin-1-ium-1-yl)-1H-quinoxalin-2-ylidene]propanedinitrile
- (1R)-3-(4-chlorophenyl)-7-methyl-5-phenyl-1-(2-pyridin-2-ylethoxy)-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]oxazaphosphinine
- [(2R)-oxolan-2-yl]methyl N-[(1R)-2,2,2-tris(chloranyl)-1-[[4-(diethylsulfamoyl)phenyl]amino]ethyl]carbamate
- 2,4-dinitro-N-[(Z)-[(2S)-2-pyridin-2-ylcyclohexylidene]amino]aniline
- (R)-[[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-phenyl-phosphoryl]-pyridin-3-yl-methanol
- (4-fluorophenyl)imino-(4-methylpiperazin-4-ium-1-yl)-phenyl-[(1,3,3-trimethylindol-2-ylidene)methyl]-$l^{5}-phosphane
