1,1-dimethyl-3-(3-methylbutyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC(=O)N(C)C
Isomeric SMILES
CC(C)CCNC(=O)N(C)C
InChI
InChI=1S/C8H18N2O/c1-7(2)5-6-9-8(11)10(3)4/h7H,5-6H2,1-4H3,(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
- 5-(3-chloranylpropyl)-3-(4-chlorophenyl)-5H-1,2-benzoxazol-4-one
- aluminum lithium 2-methylpropane
- 3-(2-fluorophenyl)-5-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one
- lithium; 2-methylpropane; triethylborane
- 3-tert-butyl-1-[9-[tert-butylcarbamoyl(propan-2-yl)amino]-2,9-dimethyl-decan-2-yl]-1-propan-2-yl-urea
- 5-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propyl]-3-(2-fluorophenyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one hydrochloride
- 3-tert-butyl-1,1-dimethyl-urea
- 2,6-ditert-butyl-4-methoxy-3,5-bis(2-methylpropyl)phenol
- tris(4-bicyclo[2.2.1]hept-2-enyl)alumane
- 2-ethenyl-N-ethyl-aniline
