1-prop-2-enylurea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)N
Isomeric SMILES
C=CCNC(=O)N
InChI
InChI=1S/C4H8N2O/c1-2-3-6-4(5)7/h2H,1,3H2,(H3,5,6,7)
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-methoxypropane
- zinc propanoate
- zinc diethanoate
- 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptyl prop-2-enoate
- 1,2,3,3,4,4,5,5-octakis(fluoranyl)cyclopentene
- 2,3,3-trimethylpentane
- 2,3,3-trimethylpent-1-ene
- bromanyl(trinitro)methane
- 3,3-dimethylpentane
- 3,3-dimethylhexane
