1-azanyl-3-prop-2-enyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)NN
Isomeric SMILES
C=CCNC(=O)NN
InChI
InChI=1S/C4H9N3O/c1-2-3-6-4(8)7-5/h2H,1,3,5H2,(H2,6,7,8)
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
- 5-ethenyl-4-methyl-1,2-thiazole
- 2-chloranyl-6-fluoranyl-pyrazine
- 3-methylsulfinylthiophene
- 4-ethyl-1,2-dithiol-3-one
- 4,5-dimethyl-1,2-dithiol-3-one
- 5-ethyl-1,2-dithiol-3-one
- 5-ethyl-1,2-dithiole-3-thione
- 6-methylpyrazine-2-carbonitrile
- 2,5-dimethylbicyclo[3.1.1]hept-2-ene
- N,N-dimethylpyridazin-4-amine
