1-bromanylpentane-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(=O)CBr
Isomeric SMILES
CCC(=O)C(=O)CBr
InChI
InChI=1S/C5H7BrO2/c1-2-4(7)5(8)3-6/h2-3H2,1H3
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
- 2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-amine
- phosphono N-methylcarbamate
- methyl 5-decanoyl-2-oxidanyl-benzoate
- 5-decyl-2-oxidanyl-benzoic acid
- methyl 5-decyl-2-oxidanyl-benzoate
- 1,4,7,10,13,16,19-heptaoxacyclohenicos-2-ylmethanol
- 1,4,7,10-tetraoxacyclododec-2-ylmethyl 4-methylbenzenesulfonate
- 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethyl 4-methylbenzenesulfonate
- 1,4,7,10,13,16,19-heptaoxacyclohenicos-2-ylmethyl 4-methylbenzenesulfonate
- N-methylazepane-1-carbothioamide
