1,3-bis(1-ethoxyethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)NC(=O)NC(C)OCC
Isomeric SMILES
CCOC(C)NC(=O)NC(C)OCC
InChI
InChI=1S/C9H20N2O3/c1-5-13-7(3)10-9(12)11-8(4)14-6-2/h7-8H,5-6H2,1-4H3,(H2,10,11,12)
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
- N'-(2,4-dimethylphenyl)-N-methyl-N-(4-methylphenyl)sulfanyl-methanimidamide
- 1-(1,1,2,2-tetraethoxyethyl)urea
- N-methyl-N'-(2-methylphenyl)-N-phenylsulfanyl-methanimidamide
- 2-methylpropyl prop-2-enoate; prop-2-enoate
- (2Z)-2,5-dimethylhexa-2,5-dienoate
- (2Z)-2,5-dimethylhexa-2,5-dienoic acid
- methyl 3-[1,2-bis(bromanyl)-2-(3-methoxycarbonylphenyl)ethyl]benzoate
- N'-(4-chloranyl-2-methyl-phenyl)-N-methyl-N-(4-methylphenyl)sulfanyl-methanimidamide
- N-methyl-N'-(2-methylphenyl)-N-(trichloromethylsulfanyl)methanimidamide
- N'-(2,4-dimethylphenyl)-N-methyl-N-phenylsulfanyl-methanimidamide
