methyl 2-bromanyl-3-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1Br)C(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1Br)C(=O)OC
InChI
InChI=1S/C9H9BrO3/c1-12-7-5-3-4-6(8(7)10)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-[(2Z)-2,4-dimethylpenta-2,4-dienyl]sulfanyl-4-methyl-phenol
- [(1R,2S)-2-(2-bromanylethynyl)cyclopropyl]methyl butanoate
- (1S,7R,8S)-8-methoxy-11,11-dimethyl-3,4-dimethylidene-bicyclo[5.3.1]undecane
- (E,4S,8R)-4,6,8-trimethyltetradec-5-en-2-yne
- [(Z)-1-tert-butylsulfanyl-2-methoxy-ethenoxy]-trimethyl-silane
- 3,4-dihydro-2H-thiopyran-6-yl-dimethyl-phenyl-silane
- 1-[1-(dioxidanyl)-2-(trideuteriomethyl)prop-2-enyl]-2-(trifluoromethyl)benzene
- 2-[(2S,3S)-3,4-bis(oxidanyl)butan-2-yl]isoindole-1,3-dione
- 1-(3-methoxy-2-oxidanyl-propyl)-5-nitro-pyrimidine-2,4-dione
- 3,4,4-tris(fluoranyl)but-3-enyl 2-azanylbenzoate
