1-methyl-3-(propanoylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NNC(=O)NC
Isomeric SMILES
CCC(=O)NNC(=O)NC
InChI
InChI=1S/C5H11N3O2/c1-3-4(9)7-8-5(10)6-2/h3H2,1-2H3,(H,7,9)(H2,6,8,10)
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
- N-(3,5,7-trinitramidocyclooctyl)nitramide
- azanium 5-nitro-3-oxidanylidene-1H-1,2,4-triazole-2-carboxylate
- 5-nitro-3-oxidanylidene-1H-1,2,4-triazole-2-carboxylic acid
- azanium 5-nitro-1,2,4-triazol-3-one
- hexyl 2-methylidenebutanoate; prop-2-enoate
- cyclohexanone; oxepan-2-one
- phenyl ethanoate; 1-phenylethanone
- (4-phenoxyphenyl)methyl ethanoate
- 5-phenoxyoxepan-2-one
- 7-chloranyloxepan-2-one
