N-methylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC
Isomeric SMILES
CCCC(=O)NC
InChI
InChI=1S/C5H11NO/c1-3-4-5(7)6-2/h3-4H2,1-2H3,(H,6,7)
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
- [3-(hexanoylamino)-2-methyl-phenyl] N-methylcarbamate
- 2-cyclohexylsulfanylisoindole-1,3-dione
- [3-(2,2-dimethylbutanoylamino)phenyl] N-methylcarbamate
- [3-(3-methylbut-2-enoylamino)phenyl] N-methylcarbamate
- methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate
- [3-(butanoylamino)phenyl] N-methylcarbamate
- dimethyl-[3-[5-nitro-2-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]propyl]azanium chloride
- N,N-dimethyl-3-[5-nitro-2-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]propan-1-amine
- diethyl-[2-[2-(phenylmethyl)benzimidazol-1-yl]ethyl]azanium chloride
- N,N-diethyl-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamine
