methyl 2-bromanyl-6-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)Br)C(=O)OC
Isomeric SMILES
COC1=C(C(=CC=C1)Br)C(=O)OC
InChI
InChI=1S/C9H9BrO3/c1-12-7-5-3-4-6(10)8(7)9(11)13-2/h3-5H,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
- 2,4,6-trimethoxyfluoren-9-one
- 8,9,10-trimethoxybenzo[c]chromen-6-one
- methyl 2,3-di(propan-2-yloxy)benzoate
- 2,4-dimethoxy-3,5-bis(oxidanyl)fluoren-9-one
- methyl 2,3,4-trimethoxybenzoate
- (9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-yl) ethanoate
- (6aR,11aR)-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,4-diol
- 3-methyl-6-(3-methylbut-2-enoxy)-3,8,9-tris(oxidanyl)-2,4-dihydroanthracen-1-one
- (2R,3S,4S,5R)-6,6-bis(ethylsulfanyl)-3,4,5-tris(phenylmethoxy)hexane-1,2-diol
- 4-tert-butyl-N-[9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]benzamide
