6-azanyl-5-methyl-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=O)N=C1)N
Isomeric SMILES
CC1=C(NC(=O)N=C1)N
InChI
InChI=1S/C5H7N3O/c1-3-2-7-5(9)8-4(3)6/h2H,1H3,(H3,6,7,8,9)
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-[4-(2-carboxyphenoxy)-4-oxidanylidene-butanoyl]oxybenzoic acid
- (7-azanylphenothiazin-3-ylidene)azanium chloride
- 7-azanylidenephenothiazin-3-amine
- 7-azanylidenephenothiazin-3-amine hydrochloride
- guanidine; thiocyanic acid
- (6'-acetyloxy-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) ethanoate
- 4-oxidanylbenzamide
- N-[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-5-formamido-1-methyl-pyrrole-2-carboxamide
- (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 2-phenyl-N-(phenylmethyl)ethanamine
- 2-phenyl-N-(phenylmethyl)ethanamine
