2-[2-(4-bromanyl-2,6-dimethoxy-phenoxy)ethoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OCCOC2=CC=CC=C2C(=O)[O-])OC)Br
Isomeric SMILES
COC1=CC(=CC(=C1OCCOC2=CC=CC=C2C(=O)[O-])OC)Br
InChI
InChI=1S/C17H17BrO6/c1-21-14-9-11(18)10-15(22-2)16(14)24-8-7-23-13-6-4-3-5-12(13)17(19)20/h3-6,9-10H,7-8H2,1-2H3,(H,19,20)/p-1
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
- 2-[2-[4-methoxy-3-[(3-methylphenyl)methoxy]phenyl]-1,3-thiazol-4-yl]ethanoate
- (2S,4aR,7aS)-4-(4-chlorophenyl)-2-(2-methylpropyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- 2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]ethylazanium
- 3-(2,3-dimethoxyphenoxy)propanoate
- (2S,4aR,7aS)-4-(3-methoxyphenyl)-2-(2-methylpropyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- methyl 4-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-4-oxidanylidene-butanoate
- N-[(5-methylpyrazin-2-yl)methyl]-3-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide
- (2S,4aR,7aS)-4-(4-methoxyphenyl)-2-(2-methylpropyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- 2-[2-[2-[2-(dimethylazaniumyl)ethoxy]phenyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate
- (2S,4aR,7aS)-6,6-bis(oxidanylidene)-4-phenyl-2-(phenylmethyl)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
