(6S)-1-bromanyl-6-methoxy-cyclohexene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1CCCC=C1Br
Isomeric SMILES
CO[C@H]1CCCC=C1Br
InChI
InChI=1S/C7H11BrO/c1-9-7-5-3-2-4-6(7)8/h4,7H,2-3,5H2,1H3/t7-/m0/s1
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
- 1-(bromomethyl)-2-oxaspiro[2.4]heptane
- methyl 5-azanyl-1-benzofuran-2-carboxylate
- (1R,6S,7R,8R,8aS)-1-fluoranyl-1,2,3,5,6,7,8,8a-octahydroindolizine-6,7,8-triol
- 3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidine-2-carbonitrile
- (1S)-1-[(2R,4S,6S)-6-(hydroxymethyl)-4-oxidanyl-piperidin-2-yl]ethane-1,2-diol
- (E)-6-pyridin-3-ylhex-5-enoic acid
- (Z)-4-azanyl-4-(4-methoxyphenyl)but-3-en-2-one
- (1R,3S)-5-azidoadamantan-2-one
- (2Z)-2-(dimethylaminohydrazinylidene)-4,5-dimethyl-pyrrole-3-carbonitrile
- (E)-N-tert-butyl-4-(furan-2-yl)but-3-en-2-imine
