5-(aminomethyl)-2-methyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=O)N1)CN
Isomeric SMILES
CC1=NC=C(C(=O)N1)CN
InChI
InChI=1S/C6H9N3O/c1-4-8-3-5(2-7)6(10)9-4/h3H,2,7H2,1H3,(H,8,9,10)
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
- O-methyl 7-azabicyclo[4.1.0]heptane-7-carbothioate
- 6-(2,4,6-trimethylpyridin-1-ium-1-yl)hexanoic acid
- N,N-diethylcyclohexa-2,4-dien-1-amine
- 2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamine perchlorate
- N,N-diethyl-3-(trifluoromethyl)aniline
- 6-(2,4,6-trimethylpyridin-1-ium-1-yl)hexan-1-amine perchlorate
- N,N-diethyl-2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamine perchlorate
- N,N-diethyl-3-fluoranyl-aniline
- 1-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)urea
- 1-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)urea
