4-azanyl-5-methyl-1H-pyrimidin-1-ium-2-one chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[NH2+]C(=O)N=C1N.[Cl-]
Isomeric SMILES
CC1=C[NH2+]C(=O)N=C1N.[Cl-]
InChI
InChI=1S/C5H7N3O.ClH/c1-3-2-7-5(9)8-4(3)6;/h2H,1H3,(H3,6,7,8,9);1H
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
- [3,4-bis(oxidanyl)phenyl]-[2,4,6-tris(oxidanyl)phenyl]methanone hydrate
- (E)-but-2-enedioic acid; N-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-amine
- N-(2,6-dimethylheptan-4-yl)-N-methyl-2-pyrrolidin-1-ium-1-yl-ethanamide chloride
- N-methyl-N-(6-methylheptan-2-yl)-2-piperidin-1-ium-1-yl-ethanamide chloride
- [(2S)-2-[(3aR,6S,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-acetyloxy-ethyl] ethanoate
- N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]thiophene-2-carboxamide
- (4-azanyl-2-chloranyl-phenyl)-diethyl-azanium chloride
- isoquinolin-2-ium-5-amine chloride
- 4-[(E)-(4-chlorophenyl)methylideneamino]-6-methyl-2H-1,2,4-triazine-3,5-dione
- N-(4,7-dimethyl-5H-1,3-diazepin-2-yl)-1H-benzimidazol-2-amine
