1-bromanyl-1,1-bis(fluoranyl)heptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C(F)(F)Br
Isomeric SMILES
CCCCCC(=O)C(F)(F)Br
InChI
InChI=1S/C7H11BrF2O/c1-2-3-4-5-6(11)7(8,9)10/h2-5H2,1H3
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
- (2S)-2-azanyl-2-sulfooxy-butanedioic acid
- (6-fluoranyl-1H-indol-3-yl)-(furan-2-yl)methanone
- methyl 3-phenoxypyridine-4-carboxylate
- 3-(1,3-dioxolan-2-yl)quinoline-2-carbaldehyde
- [(3aR,5S,6R,6aR)-6-(azidomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methanol
- 3,4,8-trimethyl-8,9-dihydro-1H-furo[2,3-h]quinolin-2-one
- methyl 2-but-3-enyl-1H-indole-3-carboxylate
- 2-[(2S,3S,3aS)-2-(3-oxidanylpropyl)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazol-3-yl]propan-2-ol
- methyl (2S)-2-(2,2-dimethylpropanoylamino)-3,3-dimethyl-butanoate
- N-pent-4-enyl-N-prop-1-en-2-yl-benzamide
