1-(2-bromanyl-3,4,5-trimethoxy-phenyl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C(CC=C)O)Br)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)C(CC=C)O)Br)OC)OC
InChI
InChI=1S/C13H17BrO4/c1-5-6-9(15)8-7-10(16-2)12(17-3)13(18-4)11(8)14/h5,7,9,15H,1,6H2,2-4H3
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
- (E)-3-[(1R,2R,3aS,6aS)-2-[tert-butyl(dimethyl)silyl]oxy-5-[5-[(4-methoxyphenyl)methoxy]pentyl]-1,2,3,3a,6,6a-hexahydropentalen-1-yl]prop-2-enal
- (E)-4-[(1R,2R,3aS,6aS)-2-[tert-butyl(dimethyl)silyl]oxy-5-[5-[(4-methoxyphenyl)methoxy]pentyl]-1,2,3,3a,6,6a-hexahydropentalen-1-yl]-1-(3-methylphenyl)but-3-en-2-one
- (E)-3-[(1R,2R,3aS,6aS)-2-[tert-butyl(dimethyl)silyl]oxy-5-[5-[(4-methoxyphenyl)methoxy]pentyl]-1,2,3,3a,6,6a-hexahydropentalen-1-yl]-N-methoxy-N-methyl-prop-2-enamide
- (E)-1-[(1R,2R,3aS,6aS)-2-[tert-butyl(dimethyl)silyl]oxy-5-[5-[(4-methoxyphenyl)methoxy]pentyl]-1,2,3,3a,6,6a-hexahydropentalen-1-yl]oct-1-en-3-one
- tert-butyl (4S)-2,2-dimethyl-4-[(E,1R)-1-oxidanyl-2-(2-phenylmethoxyphenyl)but-2-enyl]-1,3-oxazolidine-3-carboxylate
- tert-butyl N-[(E,2S,3R)-1-oxidanyl-3-phenylmethoxy-4-(2-phenylmethoxyphenyl)hex-4-en-2-yl]carbamate
- (2-bromanyl-6-iodanyl-phenyl) (E,2R,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-4-(2-phenylmethoxyphenyl)hex-4-enoate
- tert-butyl (4S)-4-[(E,1S)-1-[(2-iodanylphenyl)methoxy]-2-(2-phenylmethoxyphenyl)but-2-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- tert-butyl (4S)-4-[(R)-2H-chromen-4-yl(oxidanyl)methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- 2-[4-(benzimidazol-1-yl)phenyl]-N-[4-(4-cyanophenyl)-3-(trifluoromethyl)phenyl]ethanamide
