1-(pyrrol-1-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)CNC(=O)N
Isomeric SMILES
C1=CN(C=C1)CNC(=O)N
InChI
InChI=1S/C6H9N3O/c7-6(10)8-5-9-3-1-2-4-9/h1-4H,5H2,(H3,7,8,10)
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
- 9H-fluorene; 2-(oxiran-2-ylmethoxymethyl)oxirane; phenol
- 4,6-bis(chloranyl)-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; naphthalen-1-ol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 2-(hydroxymethyl)-2-(oxiran-2-ylmethoxy)propane-1,3-diol
- aluminum; copper(1+); scandium(3+)
- 3-phenylbenzene-1,2-dicarbonyl chloride
- 2-butyl-2-heptyl-propanedioic acid
- 5-methyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-5-ium
- 2,2,2-tris(chloranyl)-1-phosphonato-ethanol
- 7-(diethylamino)-4,4-dimethyl-3H-chromen-2-one
- (Z)-N,N-dimethyl-1-(1-methylquinolin-1-ium-2-yl)-2-phenyl-ethenamine iodide
