N-(oxiran-2-ylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCC1CO1
Isomeric SMILES
CCCC(=O)NCC1CO1
InChI
InChI=1S/C7H13NO2/c1-2-3-7(9)8-4-6-5-10-6/h6H,2-5H2,1H3,(H,8,9)
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-bromanyldecan-4-yl(dimethyl)azanium bromide
- 1-bromanyl-N,N-dimethyl-decan-4-amine
- [3-(3-chloranylpropyl)-2-methyl-tridecan-2-yl]azanium
- [1-(3-chloranylpropyl)cyclohexyl]-dimethyl-azanium bromide
- 1-(3-chloranylpropyl)-N,N-dimethyl-cyclohexan-1-amine
- ethyl 4-oxidanylidenecyclohexa-1,5-diene-1-carboxylate
- [6-(2-methylprop-2-enoxy)-6-oxidanyl-cyclohexa-2,4-dien-1-yl]-phenyl-methanone
- 1-chloranylundecan-5-yl(dimethyl)azanium bromide
- sodium 2-oxidanylbenzamide
- 1-chloranyl-N,N-dimethyl-undecan-5-amine
