methyl 3-bromanyl-4-[(4-methoxyphenoxy)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2=C(C=C(C=C2)C(=O)OC)Br
Isomeric SMILES
COC1=CC=C(C=C1)OCC2=C(C=C(C=C2)C(=O)OC)Br
InChI
InChI=1S/C16H15BrO4/c1-19-13-5-7-14(8-6-13)21-10-12-4-3-11(9-15(12)17)16(18)20-2/h3-9H,10H2,1-2H3
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
- N-[4-bromanyl-2-[3-[[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methoxy]quinoxalin-2-yl]phenyl]ethanamide
- N-(2-dimethylaminoethyl)-6-(furan-2-yl)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- 8,8-dimethyl-7,9-dihydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione
- methyl 2-[2-[4-[(E)-[1-(4-cyanophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-methoxy-phenoxy]ethanoylamino]benzoate
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-4-[(4-nitrophenoxy)methyl]-1,2-oxazole-3-carboxamide
- [3-(1,3-benzodioxol-5-yl)-6-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methanone
- N-(2-adamantyl)-3-phenyl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- N-[(2-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]prop-2-en-1-amine
- 2-[2-[(E)-[1-(4-cyanophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]phenoxy]-N-(3,4-dimethylphenyl)ethanamide
- 2-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-6,7-dimethoxy-3H-isoindol-1-one
