4-butyl-1,3-oxazolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1C(=O)OC(=O)N1
Isomeric SMILES
CCCCC1C(=O)OC(=O)N1
InChI
InChI=1S/C7H11NO3/c1-2-3-4-5-6(9)11-7(10)8-5/h5H,2-4H2,1H3,(H,8,10)
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
- propan-2-yl N-nitro-N-propan-2-yl-carbamate
- ethyl N-(5-chloranylpentyl)carbamate
- 3-phenyl-1,3-oxazolidine-2,5-dione
- 4-hexyl-1,3-oxazolidine-2,5-dione
- ethyl N-[4-(ethoxycarbonylamino)butyl]carbamate
- 3-methoxynaphthalen-2-amine
- 2-[2-(propan-2-ylcarbamoyloxy)ethoxy]ethyl N-propan-2-ylcarbamate
- ethyl N-(3-oxidanylnaphthalen-2-yl)carbamate
- (4-bromophenyl)-(4-phenyldiazenylphenyl)diazene
- hexyl N-[6-(hexoxycarbonylamino)hexyl]carbamate
