1-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]-3-prop-2-enyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)(CO)NC(=O)NCC=C
Isomeric SMILES
CCC(CO)(CO)NC(=O)NCC=C
InChI
InChI=1S/C9H18N2O3/c1-3-5-10-8(14)11-9(4-2,6-12)7-13/h3,12-13H,1,4-7H2,2H3,(H2,10,11,14)
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
- (2-methyl-3-oxidanyl-propyl) prop-2-enoate
- 4-(2-methylprop-2-enoylamino)-N-sulfamoyl-benzamide
- 4-methyl-N-phenyl-pent-4-ene-1-sulfonamide
- prop-2-enyl 2,2-bis(hydroxymethyl)butanoate
- (phenylmethyl) 2,2-bis(hydroxymethyl)butanoate
- bis[2-(hydroxymethyl)-2-(prop-2-enoxymethyl)butyl] hexanedioate
- bis(2-hydroxyethyl) pyrazine-2,3-dicarboxylate
- bis[[4-(hydroxymethyl)phenyl]methyl] 2-propylpropanedioate
- N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]ethanamide
- N-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)prop-2-enamide
