2-(oxiran-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CO1)C(=O)N
Isomeric SMILES
CCC(C1CO1)C(=O)N
InChI
InChI=1S/C6H11NO2/c1-2-4(6(7)8)5-3-9-5/h4-5H,2-3H2,1H3,(H2,7,8)
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
- (E)-4-[(3-ethyl-1,2-thiazin-2-yl)sulfanyl]-3-methyl-but-2-enoate
- (E)-4-[(3-ethyl-1,2-thiazin-2-yl)sulfanyl]-3-methyl-but-2-enoic acid
- thiophen-2-yl 2-ethyl-3-methyl-but-2-enoate
- ethyl (E)-3-phenyl-2-phenylsulfanyl-but-2-enoate
- 10H-phenothiazine-2-sulfonic acid
- 10-methanoylphenothiazine-2-sulfonic acid
- 2-(10H-phenothiazin-2-yldisulfanyl)-10H-phenothiazine
- 10-methanoylphenothiazine-2-sulfonyl chloride
- 3,5,5-trimethylmorpholin-2-one
- 2,2,3,3-tetramethyl-1,4,7,10,13,16-hexaoxacyclooctadecane
