1-methyl-1,3-di(propan-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)N(C)C(C)C
Isomeric SMILES
CC(C)NC(=O)N(C)C(C)C
InChI
InChI=1S/C8H18N2O/c1-6(2)9-8(11)10(5)7(3)4/h6-7H,1-5H3,(H,9,11)
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
- 2-(2-methylundecan-2-ylsulfanyl)ethanamine
- di(tridecyl)azanium; prop-2-enoate
- (E)-2-azanyl-1,1-bis(oxidanyl)icos-11-en-3-one
- 7-azabicyclo[4.2.0]octa-1,3,5-triene; naphthalene
- N,N-dimethyl-2-(2-methylheptan-2-yl)aniline
- 1-octylsulfanylethanamine
- bis(oxidanidyl)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; N-tridecyltridecan-1-amine
- 1-iodanyl-N,N-bis(1-iodanyldodecyl)dodecan-1-amine
- 2-(chloromethyl)-3-oxidanidyl-1,3-thiazol-3-ium
- 2-acetamido-2-(carboxymethylamino)ethanoic acid
