3-(3-ethylpentanoyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CC(=O)N1CCOC1=O
Isomeric SMILES
CCC(CC)CC(=O)N1CCOC1=O
InChI
InChI=1S/C10H17NO3/c1-3-8(4-2)7-9(12)11-5-6-14-10(11)13/h8H,3-7H2,1-2H3
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-dodecanoylimidazolidin-2-one
- 2-[4,4,6-trimethyl-2,8-bis(oxidanylidene)-1H-pyrido[3,4-d][1,3]oxazin-7-yl]ethanoic acid
- (4-nitrophenyl)methyl 4-ethoxy-3-oxidanylidene-butanoate
- 1H-pyrrolo[2,3-c]pyridin-5-ylmethanamine
- 3-(3-cyanophenyl)-1,2-oxazole-4-carboxylic acid
- 6-azanyl-1-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-dione
- 4-methoxy-3,5-dimethyl-2-(phenylsulfonyl)pyridine
- 6-azanyl-1-[(3,4-dimethoxyphenyl)methyl]-5-nitroso-pyrimidine-2,4-dione
- 5-[(E)-2-(phenylsulfonyl)ethenyl]-1H-indole
- 1-ethoxy-4-[(E)-2-(phenylsulfonyl)ethenyl]benzene
