1-(4-bromanylbutyl)pyrazolidine-3,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NN(C1=O)CCCCBr
Isomeric SMILES
C1C(=O)NN(C1=O)CCCCBr
InChI
InChI=1S/C7H11BrN2O2/c8-3-1-2-4-10-7(12)5-6(11)9-10/h1-5H2,(H,9,11)
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-[6-[8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]hexyl]methanamide
- 1-[4-(4-chloranylbutyl)piperazin-1-yl]ethanone
- 1-[9-[8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]nonyl]piperidin-2-one
- 2-(4-chloranylbutyl)-1,3-thiazolidine-4,5-dione
- 1-oxidanidyl-1-(phenylmethyl)-1,3-diazinan-1-ium-2-one
- 1-(5-chloranylpentyl)piperidin-2-one
- 4-[8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]butan-1-amine
- 8-[8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]octanenitrile
- 3-pentan-2-yl-1H-imidazol-2-one
- 3-(4-chloranylbutyl)-1,3-oxazol-2-one
