N-(6-formamidopyrimidin-4-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CN=C1NC=O)NC=O
Isomeric SMILES
C1=C(N=CN=C1NC=O)NC=O
InChI
InChI=1S/C6H6N4O2/c11-3-9-5-1-6(10-4-12)8-2-7-5/h1-4H,(H2,7,8,9,10,11,12)
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-(dimethylamino)-6-phenyl-1H-pyrimidin-4-one
- 6-(methylamino)-2-phenyl-1H-pyrimidin-4-one
- N-(6-azanylpyrimidin-4-yl)methanamide
- 6-oxidanyl-1,3-diphenyl-pyrimidine-2,4-dione
- 8-ethoxy-7-methyl-5,8-dihydro-[1,3]dioxolo[4,5-g]quinazolin-6-one
- ethyl N-[4-chloranyl-2-(phenylcarbonyl)phenyl]carbamate
- 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbonitrile
- 2-ethoxyethyl 4,7-bis(azanyl)-2-phenyl-pteridine-6-carboxylate
- 4,6-dimethyl-3-phenyl-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- 1,3-dimethyl-6-[(phenylmethyl)amino]pyrimidine-2,4-dione
