1,1-diethyl-3,3-di(propan-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)N(C(C)C)C(C)C
Isomeric SMILES
CCN(CC)C(=O)N(C(C)C)C(C)C
InChI
InChI=1S/C11H24N2O/c1-7-12(8-2)11(14)13(9(3)4)10(5)6/h9-10H,7-8H2,1-6H3
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
- 1,1,3,3-tetra(propan-2-yl)thiourea
- (3-cyclopentyl-2-oxidanylidene-propyl) 4-ethoxybenzenesulfonate
- 2-tert-butyl-1,1,3,3-tetra(propan-2-yl)guanidine
- ethyl N-propan-2-ylcarbamodithioate
- 2-[2-[[3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoylamino]ethanoic acid
- methyl N-cyclohexylcarbamodithioate
- tert-butyl 3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoate
- (phenylmethyl) N-cyclohexylcarbamodithioate
- 3-methylbutyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate
- methyl N,N-dicyclohexylcarbamodithioate
