1-(2-nitrosobutan-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(NC(=O)N)N=O
Isomeric SMILES
CCC(C)(NC(=O)N)N=O
InChI
InChI=1S/C5H11N3O2/c1-3-5(2,8-10)7-4(6)9/h3H2,1-2H3,(H3,6,7,9)
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
- 1-(1-nitrosoundecyl)urea
- 3-(1-nitrosopropyl)-1,3-thiazolidine
- 3-(1-nitrosobutyl)-1,3-thiazolidine
- 3-(2-methyl-1-nitroso-propyl)-1,3-thiazolidine
- 6-methylchrysene-1,2-diol
- 10,11-dihydronaphtho[1,2-b]phenanthrene-8,9-diol
- (3S)-3,4-dihydronaphtho[1,2-b]phenanthrene-3,4-diol
- N1'-ethyl-N1'-[3-[(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)amino]propyl]propane-1,1-diamine
- N-[3-[4-(1-azanylpropyl)piperazin-1-yl]propyl]-9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-amine
- pyrido[4,3-b]indol-2-amine
