1-(ethenylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C=CNNC(=O)N
Isomeric SMILES
C=CNNC(=O)N
InChI
InChI=1S/C3H7N3O/c1-2-5-6-3(4)7/h2,5H,1H2,(H3,4,6,7)
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
- 1-hexadecylperoxy-3-[2-[2-(triphenylmethyl)oxyethoxy]ethoxy]propan-2-ol
- 1-isocyanato-4-[4-(4-isocyanophenoxy)butoxy]-2-methyl-benzene
- 1-[2-[2-(1-methoxypropoxy)ethoxy]ethyl]pyridin-1-ium; 2-tridecyloxetane; chloride
- 1-isocyanato-2-[1-(2-isocyanatophenoxy)ethoxy]benzene
- 1-[2-[2-(1-methoxypropoxy)ethoxy]ethyl]pyridin-1-ium
- 1-(3-methylphenoxy)ethyl cyanate
- 1-octadecylperoxy-3-[2-[2-(triphenylmethyl)oxyethoxy]ethoxy]propan-2-ol
- 1-isocyanato-4-[1-(4-isocyanatophenoxy)propoxy]benzene
- 2-[2-[1-(2-ethoxyoctadecoxy)propoxy]ethoxy]-N,N-dimethyl-ethanamine
- 4-[2-(4-azanylphenoxy)ethoxy]-2-methyl-aniline
