1-(1-nitrosoprop-2-enyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(NC(=O)N)N=O
Isomeric SMILES
C=CC(NC(=O)N)N=O
InChI
InChI=1S/C4H7N3O2/c1-2-3(7-9)6-4(5)8/h2-3H,1H2,(H3,5,6,8)
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-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)pentan-1-one
- 2,3-dihydroquinoxalin-6-amine
- 2-(4-ethoxyphenyl)-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone
- 2-sulfanylbenzoic acid ethanoate
- 1-bromoethyl methanesulfonate
- 2-methoxy-4-prop-2-enyl-phenol; phenylmethoxymethylbenzene
- 2-[2-(oxiran-2-yl)ethyl]aniline
- methyl 2-[[5-acetamido-4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-2-methoxy-phenyl]-[(Z)-prop-1-enyl]amino]ethanoate
- ethanoic acid; 3-oxidanyl-N-phenyl-naphthalene-2-carboxamide
- ethanoic acid; (E)-N-[2-(2-hydroxyethylamino)ethyl]octadec-2-enamide
