3,3-diethyl-N-methyl-oxirane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C(O1)C(=O)NC)CC
Isomeric SMILES
CCC1(C(O1)C(=O)NC)CC
InChI
InChI=1S/C8H15NO2/c1-4-8(5-2)6(11-8)7(10)9-3/h6H,4-5H2,1-3H3,(H,9,10)
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
- N-ethyl-2-phenethyl-pentanamide
- 2-ethyl-5-phenyl-pentanamide
- N-hexadecyl-2-propyl-pentanamide
- N-(2-hydroxyethyl)-2-phenethyl-pentanamide
- 5-(2-methylpropyl)-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one
- N-[2,2,3-tris(chloranyl)-1-oxidanyl-propyl]pentanamide
- 3-(2-bromanyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-propan-1-amine hydrochloride
- N-(3-methylbutyl)-2-propyl-pentanamide
- 1-[(E)-2-bromanyl-2-(2-fluorophenyl)-1-phenyl-ethenyl]-4-phenylmethoxy-benzene
- 1-[(E)-2-bromanyl-2-(3-fluorophenyl)-1-phenyl-ethenyl]-4-phenylmethoxy-benzene
