1,1,3,3-tetramethylurea hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)N(C)C.Cl
Isomeric SMILES
CN(C)C(=O)N(C)C.Cl
InChI
InChI=1S/C5H12N2O.ClH/c1-6(2)5(8)7(3)4;/h1-4H3;1H
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
- dipentyl 2-(4-azanyl-3-fluoranyl-phenyl)-2-methyl-propanedioate
- 1,3-dimethylurea hydrochloride
- methyl 2-oxidanylethanimidothioate
- dihexyl 2-(3-fluoranyl-4-nitro-phenyl)-2-methyl-propanedioate
- (3Z)-3-hydroxyimino-1-methoxy-butan-2-one
- O1-ethyl O3-methyl 2-(3-fluoranyl-4-nitro-phenyl)-2-methyl-propanedioate
- O1-ethyl O3-methyl 2-(4-azanyl-3-fluoranyl-phenyl)-2-methyl-propanedioate
- chloranyl-hexan-2-yl-oxidanyl-sulfanylidene-$l^{5}-phosphane
- tris(4-ethylphenyl) phosphite
- (2-dodecylphenyl) diphenyl phosphite
