2-(3-bromanylphenoxy)ethyl 2,6-dimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)OCCOC2=CC(=CC=C2)Br
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)OCCOC2=CC(=CC=C2)Br
InChI
InChI=1S/C17H17BrO5/c1-20-14-7-4-8-15(21-2)16(14)17(19)23-10-9-22-13-6-3-5-12(18)11-13/h3-8,11H,9-10H2,1-2H3
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
- (Z)-3-[5-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-prop-2-enoate
- 1-azanyl-3-pentyl-thiourea
- N-[3,4-bis(fluoranyl)phenyl]-2-(2-chloranyl-4-nitro-phenoxy)ethanamide
- 2-(2-chloranylethanoylamino)-N-cyclopentyl-benzamide
- 2-(4-methoxyphenoxy)ethyl 2,6-dimethoxybenzoate
- N-(4-bromanyl-3-methyl-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide
- [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 2,6-dimethoxybenzoate
- 4-azanyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide
- 4-azanyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide
- 2-(2-chloranyl-4-nitro-phenoxy)-N-(4-methoxyphenyl)ethanamide
