1-(dimethylamino)-3-ethyl-1-methyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)N(C)N(C)C
Isomeric SMILES
CCNC(=O)N(C)N(C)C
InChI
InChI=1S/C6H15N3O/c1-5-7-6(10)9(4)8(2)3/h5H2,1-4H3,(H,7,10)
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
- benzene-1,4-diol; 2-phenacyloxy-1-phenyl-ethanone
- cyclobutyne; 1,3-dimethyl-1-pyrrolidin-1-yl-urea
- bicyclo[2.2.2]octa-1,3,5-trien-8-one; 1,1'-biphenyl; 2-oxidanyl-1-phenyl-ethanone
- 1,3-dimethyl-1-pyrrolidin-1-yl-urea
- S-phenacyl 4-oxidanylbenzenecarbothioate
- 1-but-1-ynylurea
- O-[2-[4-(4-chlorophenyl)-4-oxidanylidene-butanethioyl]oxyethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanethioate
- ethanedioate; N-[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-amine
- (phenylmethyl) 4-phenacyloxybenzoate
- 7,8-dimethoxy-3-methyl-1-phenoxy-2,3,4,5-tetrahydro-1-benzazepine
