(6-bromanyl-1,3-benzodioxol-5-yl)methyl 2,3-dimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(=O)OCC2=CC3=C(C=C2Br)OCO3
Isomeric SMILES
COC1=CC=CC(=C1OC)C(=O)OCC2=CC3=C(C=C2Br)OCO3
InChI
InChI=1S/C17H15BrO6/c1-20-13-5-3-4-11(16(13)21-2)17(19)22-8-10-6-14-15(7-12(10)18)24-9-23-14/h3-7H,8-9H2,1-2H3
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
- tert-butyl N-[(1S)-1-[5-[(3-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-methyl-propyl]carbamate
- [2-[4-(butanoylamino)phenyl]-2-oxidanylidene-ethyl] 2,3-dimethoxybenzoate
- [2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate
- 2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-2-nitro-phenyl)ethanamide
- [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate
- [2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl] 2,4-dimethoxybenzoate
- (1R)-1-(4-methoxyphenyl)-7-methyl-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- [2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2,4-dimethoxybenzoate
- 2-[2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide
- (6-bromanyl-1,3-benzodioxol-5-yl)methyl 2,4-dimethoxybenzoate
