1,1-dimethylurea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)N
Isomeric SMILES
CN(C)C(=O)N
InChI
InChI=1S/C3H8N2O/c1-5(2)3(4)6/h1-2H3,(H2,4,6)
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
- methyl 2,2,2-tris(chloranyl)ethanoate
- 3-(3-aminophenyl)sulfonylaniline
- 4-(2-phenylpropan-2-yl)phenol
- N,N,4-trimethylbenzenesulfonamide
- 2,2,2-tris(bromanyl)ethyl ethanoate
- ethyl 2-bromanyl-2-methyl-propanoate
- pentane-2,3-dione
- methyl 2-oxidanylidenepropanoate
- 2-chloranylpropanedioic acid
- 2-ethylpropanedioic acid
