1-(1-nitrosoethyl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=O)N)N=O
Isomeric SMILES
CC(NC(=O)N)N=O
InChI
InChI=1S/C3H7N3O2/c1-2(6-8)5-3(4)7/h2H,1H3,(H3,4,5,7)
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
- butan-2-one; 1-methoxypropan-1-ol
- 2-thiophen-2-ylpiperazine-1-carbaldehyde
- 2,3-bis(chloranyl)-5-azabicyclo[4.2.0]octa-1,3,5-triene
- chloranylpalladium(1+); phosphane
- oxidanidyl-bis(oxidanylidene)vanadium chloride
- 1,2-bis(azanyl)-2,2-bis(chloranyl)ethane-1,1-diol
- (13E)-tricosa-1,13-diene
- N,N'-bis[(E)-octadec-9-enoyl]ethanediamide
- oxidanidyl-bis(oxidanylidene)vanadium dichloride
- 4,4,5,5-tetrakis(fluoranyl)-1-methyl-2-oxaspiro[2.2]pentane
