1-methyl-3-propan-2-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)NC
Isomeric SMILES
CC(C)NC(=O)NC
InChI
InChI=1S/C5H12N2O/c1-4(2)7-5(8)6-3/h4H,1-3H3,(H2,6,7,8)
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
- (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
- 7-methyl-4-piperidin-1-yl-3,4,5,6-tetrahydro-[1,2]oxathiino[6,5-e]indole 2,2-dioxide
- 7-methyl-4-morpholin-4-yl-3,4,5,6-tetrahydro-[1,2]oxathiino[6,5-e]indole 2,2-dioxide
