1-(4-methylpyrimidin-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC=C1)NC(=O)N
Isomeric SMILES
CC1=NC(=NC=C1)NC(=O)N
InChI
InChI=1S/C6H8N4O/c1-4-2-3-8-6(9-4)10-5(7)11/h2-3H,1H3,(H3,7,8,9,10,11)
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
- 3-azabicyclo[3.2.2]nonan-3-ylmethylidenecyanamide
- 5-azanyl-1-[2,5-bis(chloranyl)phenyl]pyrazole-4-carbonitrile
- 1,2-bis[4-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]diazane
- 1,2-bis[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]diazane
- [4-(phenylmethyl)piperidin-1-yl]methylidenecyanamide
- N'-cyano-N,N-bis(phenylmethyl)methanimidamide
- (4-phenylpiperazin-1-yl)methylidenecyanamide
- (5-methoxyoxolan-2-yl)methyl 4-methylbenzenesulfonate
- [1-acetyloxy-3-(oxiran-2-yl)propyl] ethanoate
- 2-(3,3-dimethoxypropyl)oxirane
