6-(aminomethyl)-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=NC1=O)CN
Isomeric SMILES
C1=C(NC=NC1=O)CN
InChI
InChI=1S/C5H7N3O/c6-2-4-1-5(9)8-3-7-4/h1,3H,2,6H2,(H,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
- (4-chloranyl-1-methyl-indazol-3-yl)methanamine
- (2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)methylazanium
- 6-(aminomethyl)-2-methyl-1H-pyrimidin-4-one
- (3R)-3-pyrazol-1-ylbutan-1-ol
- 2-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethylazanium
- 2-methyl-2-pyrrolidin-1-ium-1-yl-propan-1-ol
- 6-(2-azanylethyl)-2-methyl-1H-pyrimidin-4-one
- 1,5-dimethylindazole-3-carbonitrile
- 2-methyl-6-piperidin-1-ium-4-yl-1H-pyrimidin-4-one
- 6-chloranyl-N-ethyl-N-methyl-pyrimidin-4-amine
