N-aminocarbonyl-2-cyano-2-ethyl-butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C#N)C(=O)NC(=O)N
Isomeric SMILES
CCC(CC)(C#N)C(=O)NC(=O)N
InChI
InChI=1S/C8H13N3O2/c1-3-8(4-2,5-9)6(12)11-7(10)13/h3-4H2,1-2H3,(H3,10,11,12,13)
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
- N-ethyl-N-[2,2,2-tris(fluoranyl)-1-methoxy-ethyl]aniline
- 2-[ethyl(phenyl)amino]-3,3,3-tris(fluoranyl)propanenitrile
- 1-[4-(4-methylphenyl)carbonylphenyl]ethanone
- 3-thiophen-2-ylcarbonylbenzaldehyde
- 3-methyl-7-oxidanyl-2,3-dihydrochromen-4-one
- (E)-1-chloranyl-2-methyl-2-trimethylsilyloxy-hex-4-en-3-one
- 1-[2,3,4-tris(oxidanyl)-5-[[2,3,4-tris(oxidanyl)-5-propanoyl-phenyl]methyl]phenyl]propan-1-one
- 1-chloranyl-2,5-dimethyl-2-trimethylsilyloxy-hex-4-en-3-one
- N-phenyl-2H-1,4-benzoxazin-3-amine
- 3-methyl-1-(2-methyloxiran-2-yl)but-2-en-1-one
