1-acetamido-3-prop-2-enyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NNC(=O)NCC=C
Isomeric SMILES
CC(=O)NNC(=O)NCC=C
InChI
InChI=1S/C6H11N3O2/c1-3-4-7-6(11)9-8-5(2)10/h3H,1,4H2,2H3,(H,8,10)(H2,7,9,11)
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-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propyl-cyclohexanecarboxamide
- N-[(2-chlorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-ethanamide
- N-heptyl-5-methyl-1,3,4-thiadiazol-2-amine
- N-butyl-5-methyl-1,3,4-thiadiazol-2-amine
- N-cyclohexyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-propan-2-yl-benzamide
- N-hexyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)hexanamide
- 2-methyl-1,3,4-oxadiazole; propan-1-amine
- cyclopentane; N-(5-methyl-1,3,4-oxadiazol-2-yl)methanamide
- N-(5-methyl-1,3,4-oxadiazol-2-yl)methanamide
