(1-bromanyl-2,2-diethoxy-ethyl)cyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(C1CC1)Br)OCC
Isomeric SMILES
CCOC(C(C1CC1)Br)OCC
InChI
InChI=1S/C9H17BrO2/c1-3-11-9(12-4-2)8(10)7-5-6-7/h7-9H,3-6H2,1-2H3
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
- (3Z)-2-chloranyl-3-[chloranyl(methylsulfanyl)methylidene]cyclohexene-1-carbaldehyde
- 4-[(E)-2-trimethylsilylethenyl]sulfanylbenzenecarbonitrile
- 3-(2-methyl-6-nitro-phenoxy)oxolan-2-one
- 3-(3,4-dimethyl-7-oxidanylidene-[1,2]oxazolo[3,4-d]pyridazin-6-yl)propanoic acid
- ethyl 4-fluoranyl-3-methoxy-1H-indole-2-carboxylate
- 6-chloranyl-2-methyl-3H-chromeno[3,4-b]pyrrol-4-one
- 4-azanyl-3-(3-nitrophenyl)-1H-1,2,4-triazole-5-thione
- 8-chloranyl-1-methyl-5H-imidazo[1,2-a]quinoxalin-4-one
- [1,1-bis(fluoranyl)-3-methyl-3-oxidanyl-but-1-en-2-yl] N,N-diethylcarbamate
- 5-azanyl-3-[(3-chlorophenyl)amino]-1H-pyrazole-4-carbonitrile
