ethyl 6-bromanylcyclohexene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CCCCC1Br
Isomeric SMILES
CCOC(=O)C1=CCCCC1Br
InChI
InChI=1S/C9H13BrO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h5,8H,2-4,6H2,1H3
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
- N-[4-[(1R)-2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]phenyl]ethanamide
- methyl (2S)-2-[[(2S)-2-acetyloxypropanoyl]amino]-3-oxidanyl-propanoate
- (4E)-4-[ethoxy(oxidanyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- 6-bromanylhex-1-ynyl(trimethyl)silane
- 1-(2-phenylmethoxyethanoyl)pyrrolidin-2-one
- methyl (1S,5R,6R)-6-phenyl-7-oxa-4-azabicyclo[3.2.0]heptane-4-carboxylate
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-4-one
- methyl (2S)-4-oxidanylidene-1-(phenylmethyl)pyrrolidine-2-carboxylate
- 3-(4-methoxyphenyl)-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazole
- ethyl (E)-2-azanyl-3-methyl-5-phenyl-pent-4-enoate
