3-butylazetidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1C(=O)NC1=O
Isomeric SMILES
CCCCC1C(=O)NC1=O
InChI
InChI=1S/C7H11NO2/c1-2-3-4-5-6(9)8-7(5)10/h5H,2-4H2,1H3,(H,8,9,10)
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
- cyclohexyl 2-(4-aminophenyl)-2-fluoranyl-propanoate
- 4-oxidanyl-3-phenylazanyl-benzoic acid
- 2-(4-aminophenyl)-N-cyclopentyl-3,3,3-tris(fluoranyl)propanamide
- [4-(4-acetyloxy-3-phenyl-phenyl)-2-phenyl-phenyl] ethanoate
- 4-(4-cyclohexyl-2-fluoranyl-butan-2-yl)aniline
- 4-(4-hydroxyphenyl)-2-phenyl-phenol
- [4-(4-acetyloxy-3-methyl-phenyl)-2-methyl-phenyl] ethanoate
- [2-(2-acetyloxyphenoxy)phenyl] ethanoate
- N-(4-aminophenyl)-3-azanyl-2-propoxy-benzamide
- 3-azanyl-N-(4-azanyl-2-methoxy-phenyl)-2-methoxy-benzamide
