N,N-dimethylbutanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(C)C
Isomeric SMILES
CCCC(=O)N(C)C
InChI
InChI=1S/C6H13NO/c1-4-5-6(8)7(2)3/h4-5H2,1-3H3
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
- 2-methylprop-2-enoyl 2-methylprop-2-enoate
- methyl N-aminocarbonylcarbamate
- 4-prop-2-enyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 4-(2-hydroxyethyl)-2,4-diazaspiro[4.5]decane-1,3-dione
- 2-(hydroxymethyl)-2,4-diazaspiro[4.6]undecane-1,3-dione
- 1-(4-chloranyl-1H-indol-3-yl)butan-2-amine
- 9-cyclopentylpurin-6-amine
- 3,5-dimethyl-4-nitroso-1-phenyl-pyrazole
- 3-phenylbenzoic acid
- 2-phenyl-1H-benzimidazole
