2-azanyl-3-methyl-4,5-dihydropyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(=O)N=C1N
Isomeric SMILES
CN1CCC(=O)N=C1N
InChI
InChI=1S/C5H9N3O/c1-8-3-2-4(9)7-5(8)6/h2-3H2,1H3,(H2,6,7,9)
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-ethylhexyl 4-[[4,6-bis[[4-(2-ethylhexoxycarbonyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]benzoate
- 3-(3-butylphenyl)-1,1-dimethyl-urea
- 3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-1,1-dimethyl-urea
- 3-(4-dodecoxyphenyl)-1,1-dimethyl-urea
- 2-(2-dimethylaminoethyl)-6-nitro-benzo[de]isoquinoline-1,3-dione
- 6-nitro-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione
- 2-(2-diethylaminoethyl)-6-nitro-benzo[de]isoquinoline-1,3-dione
- 1-$l^{1}-oxidanyloxypropan-2-one
- nitro 2-methylprop-2-eneperoxoate
- 5-methyl-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol
