1-ethyl-1,3-dimethyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)C(=O)NC
Isomeric SMILES
CCN(C)C(=O)NC
InChI
InChI=1S/C5H12N2O/c1-4-7(3)5(8)6-2/h4H2,1-3H3,(H,6,8)
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
- sodium 4-(2-nitrophenoxy)butane-1-sulfonate
- 2-[4-[[6-azanyl-7-ethyl-2-methoxy-3,4-dimethyl-5-(phenylmethyl)-2H-quinolin-1-yl]methyl]phenyl]benzenecarbonitrile
- 4-(2-nitrophenoxy)butane-1-sulfonic acid
- 2-[(4-phenylphenyl)methyl]quinoline
- 3-(3-azanylphenoxy)propane-1-sulfonic acid
- ethyl 3-(7-ethyl-4-methyl-2-oxidanylidene-1H-quinolin-3-yl)-2-oxidanylidene-propanoate
- 4-[2-azanyl-3-(4-sulfobutoxy)phenoxy]butane-1-sulfonic acid
- N-(3-ethylphenyl)-3-methyl-but-2-enamide
- [4-[[4-[carboxy(prop-2-enyl)amino]cyclohexyl]methyl]cyclohexyl]-prop-2-enyl-carbamic acid
- (Z)-3-[4-[(7-ethyl-4-methyl-2-oxidanylidene-quinolin-1-yl)methyl]phenyl]-2-phenyl-prop-2-enenitrile
