2-methylpropanal; urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=O.C(=O)(N)N
Isomeric SMILES
CC(C)C=O.C(=O)(N)N
InChI
InChI=1S/C4H8O.CH4N2O/c1-4(2)3-5;2-1(3)4/h3-4H,1-2H3;(H4,2,3,4)
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-methyl-2-phosphono-butane-1,2,4-tricarboxylic acid
- lithium 6,6-bis(oxidanylidene)-2-(6-sulfinatohexan-2-yl)-6$l^{6}-thia-7-azabicyclo[3.2.1]octa-1(8),2,4-triene-4,8-dicarboxylic acid
- 2-phosphono-2,3-dipropyl-butanedioic acid
- 3-methyl-2-phosphono-2-(2-phosphonoethyl)butanedioic acid
- (1-azanyl-1-oxidanylidene-2-phosphono-propan-2-yl)phosphonic acid
- 1-methyl-4-phosphono-octane-1,3,4-tricarboxylic acid
- 1-methyl-2,4-diphosphono-butane-1,2,3-tricarboxylic acid
- benzoyl chloride; phenol
- 5-[4,8-dicarboxy-6,6-bis(oxidanylidene)-6$l^{6}-thia-7-azabicyclo[3.2.1]octa-1(8),2,4-trien-2-yl]hexane-1-sulfinate
- sodium bis(cyclohexa-1,5-dien-1-ylsulfonyl)azanide
