2,6-dihydro-1H-pyrimidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(CN1)C(=O)N
Isomeric SMILES
C1C=CN(CN1)C(=O)N
InChI
InChI=1S/C5H9N3O/c6-5(9)8-3-1-2-7-4-8/h1,3,7H,2,4H2,(H2,6,9)
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
- 1-hexadecylpiperidin-2-one
- 1-dodecylazepan-2-one; 1-methylpyrrolidin-2-one
- 9-(1-chloroethyl)carbazole
- decane-1,10-diol; [4-(2-methylprop-2-enoyloxy)cyclohexyl] 2-methylprop-2-enoate
- [4-(2-methylprop-2-enoyloxy)cyclohexyl] 2-methylprop-2-enoate
- 2-methylpropyl 2-methylprop-2-enoate; propyl 2-methylprop-2-enoate
- 2-oxidanyl-1,2-diphenyl-ethanone; 1-pentoxypentane
- 4-ethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
- methylbenzene; (Z)-2-oxidanylpent-2-enoate
- 3-[[4-[3,5-dimethyl-4-[(2-oxidanyl-3-sulfo-propyl)amino]phenyl]-2,6-dimethyl-phenyl]amino]-2-oxidanyl-propane-1-sulfonic acid
