4-(3-pentyloxiran-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C(O1)CCCC(=O)N
Isomeric SMILES
CCCCCC1C(O1)CCCC(=O)N
InChI
InChI=1S/C11H21NO2/c1-2-3-4-6-9-10(14-9)7-5-8-11(12)13/h9-10H,2-8H2,1H3,(H2,12,13)
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
- methyl 3-(2-hydroxyethyloxymethyl)benzoate
- 3-(hydroxymethyl)-4-methyl-benzoate
- 3-(hydroxymethyl)-4-methyl-benzoic acid
- 2-tetradecyl-1-oxacycloundecane
- 4-(2-oxidanylideneethoxymethyl)benzoate
- 4-(2-oxidanylideneethoxymethyl)benzoic acid
- 2-(8-chloranyloctyl)-3-tetradecyl-oxirane
- 8-(3-tetradecyloxiran-2-yl)octanenitrile
- 3-(3-pentyloxiran-2-yl)propanoic acid
- (E)-7-[2-(3-oxidanyldec-1-ynyl)cyclopentyl]-2-oxidanylidene-hept-5-enoic acid
