2-methyl-4-(methylamino)-3-oxidanyl-butanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)C(CNC)O
Isomeric SMILES
CC(C#N)C(CNC)O
InChI
InChI=1S/C6H12N2O/c1-5(3-7)6(9)4-8-2/h5-6,8-9H,4H2,1-2H3
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
- 1-(2-chlorophenyl)sulfonyl-1-methoxy-2-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)guanidine
- 4-(methylamino)-3-oxidanyl-butanenitrile hydrochloride
- 4-[methyl(phenyl)amino]-3-oxidanyl-butanenitrile
- methyl 2-[[(Z)-N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-phenylmethoxy-sulfamoyl]benzoate
- 4-[ethyl-(phenylmethyl)amino]-3-oxidanyl-butanenitrile
- ethanamine; 4-oxidanylbutanenitrile
- butanenitrile; N,N-diethylhydroxylamine
- 4-chloranyl-1-(2-methylphenyl)butan-2-ol
- 2-methyl-4-[methyl-(phenylmethyl)amino]-3-oxidanyl-butanenitrile
- 4-(ethylamino)-3-oxidanyl-butanenitrile
