1-(4,5-dihydro-1H-imidazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(N1)NC(=O)N
Isomeric SMILES
C1CN=C(N1)NC(=O)N
InChI
InChI=1S/C4H8N4O/c5-3(9)8-4-6-1-2-7-4/h1-2H2,(H4,5,6,7,8,9)
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
- bromomethyl 2-nitrobenzoate
- 6-chloranyl-5-(diethoxyphosphorylmethyl)imidazo[1,2-a]pyrimidine
- 3-(bromomethyl)-2-nitro-benzoic acid
- 7-chloranyl-5-(diethoxyphosphorylmethyl)imidazo[1,2-a]pyrimidine
- N-(4-methyl-3-nitro-1-adamantyl)carbamate
- 5-[(E)-2-diethoxyphosphorylethenyl]imidazo[1,2-a]pyrimidine
- (4-methyl-3-nitro-1-adamantyl)carbamic acid
- [9-fluoranyl-10,13-dimethyl-16,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-11-yl] 2-methylpropanoate
- nickel(2+); sulfonato sulfate
- 2-(4-chloranylbutyl)-1-(ethoxymethyl)-N,N-bis(phenylmethyl)imidazo[4,5-c]quinolin-4-amine
