N-butan-2-yl-N-methyl-nitrous amide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N(C)N=O
Isomeric SMILES
CCC(C)N(C)N=O
InChI
InChI=1S/C5H12N2O/c1-4-5(2)7(3)6-8/h5H,4H2,1-3H3
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
- methyl 1-methyl-3-(methylcarbamoyl)-1,2-diaziridine-3-carboxylate
- 1-(tert-butylsulfanylmethylsulfanyl)-2,2-dimethyl-propane
- N-methylheptan-1-imine
- [4-(2-methylpropoxycarbonylamino)phenyl] propanoate
- trimethylsilyl 4-phenylpiperidine-4-carboxylate
- 1-tert-butyl-3-(3,5,7-trimethyl-1-adamantyl)aziridin-2-one
- tert-butyl spiro[1,3-dioxolane-2,7'-bicyclo[2.2.1]heptane]-4'-carboxylate
- 1-(2-bromanylpropan-2-yloxy)butane
- 1-methyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)diazane
- N-(2,6-dimethylphenyl)-2,2-dimethyl-propanamide
