1-pyrazol-1-ylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)NC(=O)N
Isomeric SMILES
C1=CN(N=C1)NC(=O)N
InChI
InChI=1S/C4H6N4O/c5-4(9)7-8-3-1-2-6-8/h1-3H,(H3,5,7,9)
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
- 5-(3-ethylhept-6-en-3-yl)-1H-pyrazol-3-amine
- 9-ethyl-2-iodanyl-dodecane
- 2,6-diethoxy-N-[6-(5-ethyl-1,3-dioxan-5-yl)pyridazin-3-yl]benzamide
- 5-(3-ethyl-7-ethylsulfanyl-heptan-3-yl)-1,3,4-thiadiazol-2-amine
- 5-(2-methyl-1,3-dithian-2-yl)-1,3,4-thiadiazol-2-amine
- N-[3-(2,2-diethylhexyl)-1,2-oxazol-5-yl]-2,6-dimethoxy-benzenecarbothioamide
- 4-[2-[bis(fluoranyl)amino]ethyl]phenol
- 5-(4-ethylsulfanyl-3-methyl-butan-2-yl)-1,2-oxazol-3-amine
- 5-(3-bromanylpropyl)-5-ethyl-1,3-diazinane-2,4,6-trione
- N-[3-(7-chloranyl-3-ethyl-heptan-3-yl)-1,2-oxazol-5-yl]-2,6-dimethoxy-benzenecarbothioamide
