1-(1,4,5,6-tetrahydropyrimidin-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=NC1)NC(=O)N
Isomeric SMILES
C1CNC(=NC1)NC(=O)N
InChI
InChI=1S/C5H10N4O/c6-4(10)9-5-7-2-1-3-8-5/h1-3H2,(H4,6,7,8,9,10)
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
- 1,4-dimethyl-2-(4-methylpentoxy)benzene
- 5-methyl-2-(3-methylphenoxy)hexanoic acid
- methyl N'-[2-(1,3,4-thiadiazol-2-ylmethylsulfanyl)ethyl]carbamimidothioate
- 4-(3-phenylpyridin-2-yl)butan-1-amine
- S-[1-(6-phenoxypyridin-2-yl)ethyl] 2-(3H-1,2-benzodioxol-6-yl)-3-methyl-butanethioate
- S-[1-(6-phenoxypyridin-2-yl)ethyl] 2-(4-methoxyphenyl)-3-methyl-butanethioate
- S-[1-(6-phenoxypyridin-2-yl)ethyl] 3-methyl-2-[4-(trifluoromethyl)phenyl]butanethioate
- 2-(3-methoxyphenyl)-3-methyl-butanethioic S-acid
- 2-methyl-6-phenoxy-1,2-dihydropyridine
- S-[1-(6-phenoxypyridin-2-yl)ethyl] 2-(4-bromophenyl)-3-methyl-butanethioate
