4-methyl-2H-pyridin-2-ide; uranium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=N[C-]=C1.[U+2]
Isomeric SMILES
CC1=CC=N[C-]=C1.[U+2]
InChI
InChI=1S/C6H6N.U/c1-6-2-4-7-5-3-6;/h2-4H,1H3;/q-1;+2
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
- (1-methyl-2H-pyridin-1-ium-2-id-4-yl)methanone; tungsten(2+); uranium(2+)
- (1-methylpyridin-1-ium-4-yl)methanone
- 1-(5-azanyl-1,3,4-thiadiazol-2-yl)propan-2-one
- (5-methyl-1,3,4-thiadiazol-2-yl)methanesulfinate
- (5-methyl-1,3,4-thiadiazol-2-yl)methanesulfinic acid
- 1,3-thiazol-2-ylmethanesulfinate
- 1,3-thiazol-2-ylmethanesulfinic acid
- (3-methyl-1,2,4-thiadiazol-5-yl)methanesulfinate
- (3-methyl-1,2,4-thiadiazol-5-yl)methanesulfinic acid
- 1-[[1-[4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl]benzimidazol-2-yl]amino]-2,3-dihydro-1H-inden-2-ol
