pyrimidin-4-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1C[NH3+]
Isomeric SMILES
C1=CN=CN=C1C[NH3+]
InChI
InChI=1S/C5H7N3/c6-3-5-1-2-7-4-8-5/h1-2,4H,3,6H2/p+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
- imidazo[1,2-a]pyridin-3-ylmethyl(methyl)azanium
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-[(3R,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl-4-methoxy-benzamide
- 1-imidazo[1,2-a]pyridin-3-yl-N-methyl-methanamine
- 4-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]aniline
- 2-(2-chlorophenyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(3-methylphenoxy)butanamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-phenylmethoxy-benzamide
- 2-butyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine-4-carboxamide
