1-(1-nitroethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=O)N)[N+](=O)[O-]
Isomeric SMILES
CC(NC(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C3H7N3O3/c1-2(6(8)9)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
- 2,3,6,7,10,11-hexakis(butylsulfonyl)triphenylene
- 3-octadecan-2-yl-1,2-dihydro-1,3,5-triazine-6-thione
- 2,3,6,7,10,11-hexakis(tridecylsulfonyl)triphenylene
- 1-(1-methoxyethyl)urea
- 3-(2-oxidanylpropyl)-1,2-dihydro-1,3,5-triazine-6-thione
- 5-[3,6,7,10,11-pentakis(hexadecylsulfanyl)triphenylen-2-yl]sulfanylpentan-1-ol
- 3-(2-hydroxyethyl)-1,2-dihydro-1,3,5-triazine-6-thione
- 11-[3,6,7,10,11-pentakis(hexadecylsulfanyl)triphenylen-2-yl]sulfanylundecan-1-ol
- calcium; manganese(2+); oxygen(2-)
- 2,3,6,7,10,11-hexakis(dodecylsulfinyl)triphenylene
