1-bromanyl-2-(dimethoxymethyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=C(CCC1)Br)OC
Isomeric SMILES
COC(C1=C(CCC1)Br)OC
InChI
InChI=1S/C8H13BrO2/c1-10-8(11-2)6-4-3-5-7(6)9/h8H,3-5H2,1-2H3
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
- 5-(bromanylmethylidene)-2-propyl-1,3-dioxane
- methyl (Z,4S)-2-bromanyl-4-methyl-hex-2-enoate
- 4-azanyl-1,1,1,2,2-pentakis(fluoranyl)-5-methyl-hexan-3-ol
- (Z)-3-(4-nitrophenyl)-5-oxidanyl-pent-2-enal
- 3-azanyl-4,7-dimethoxy-chromen-2-one
- 4-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-butanenitrile
- 1H-indol-7-yl(phenyl)methanone
- 3-(5-phenyl-1H-pyrazol-3-yl)pyridine
- 3-methyl-2-phenyldiazenyl-benzenecarbonitrile
- 3-ethoxy-N-(1-phenylethyl)propanamide
