1,1,3-tri(propan-2-yl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)N(C(C)C)C(C)C
Isomeric SMILES
CC(C)NC(=O)N(C(C)C)C(C)C
InChI
InChI=1S/C10H22N2O/c1-7(2)11-10(13)12(8(3)4)9(5)6/h7-9H,1-6H3,(H,11,13)
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
- (5E)-1-methyl-5-(pyrrolidin-1-ylmethylidene)-6,7-dihydroindol-4-one
- 1-methyl-3-propan-2-yl-urea
- (5E)-1-methyl-5-(piperidin-1-ylmethylidene)-6,7-dihydroindol-4-one
- but-3-yn-2-yl(trimethyl)silane
- (5E)-1-methyl-5-(morpholin-4-ylmethylidene)-6,7-dihydroindol-4-one
- 1-triethylsilyl-N-(triethylsilylmethyl)methanamine
- (5E)-1-methyl-5-[[methyl(phenyl)amino]methylidene]-6,7-dihydroindol-4-one
- 3-triethylsilyl-N-(3-triethylsilylpropyl)propan-1-amine
- N,N-diethyl-7-methyl-2,2-bis(oxidanylidene)-3,4,5,6-tetrahydro-[1,2]oxathiino[6,5-e]indol-4-amine
- 7-methyl-4-pyrrolidin-1-yl-3,4,5,6-tetrahydro-[1,2]oxathiino[6,5-e]indole 2,2-dioxide
