2H-pyrimidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC=CN1C(=O)N
Isomeric SMILES
C1N=CC=CN1C(=O)N
InChI
InChI=1S/C5H7N3O/c6-5(9)8-3-1-2-7-4-8/h1-3H,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
- 10,13,17-trimethyl-1,1-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-3-one
- 2-oxidanidyl-1,2,3-oxazaphosphinin-2-ium-2-amine
- 9-oxidanidyl-3,8a-dihydropyrrolo[1,2-a]indol-9-ium-6-one
- [(E)-ethylideneamino]azanide
- hexane-1,2,3,4,5,6-hexol dihydrochloride
- 2-(4-azanyl-1,3,5-triazin-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 1-methoxytetracene-5,12-dione
- 1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-1-ethyl-pyrrolidin-1-ium-2-carboxamide
- 2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinin-2-amine
- 4-(2-methanoyl-3-methyl-1-benzothiophen-5-yl)benzoic acid
