1-bromanyl-2,4-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)Br)OC
Isomeric SMILES
COC1=CC(=C(C=C1)Br)OC
InChI
InChI=1S/C8H9BrO2/c1-10-6-3-4-7(9)8(5-6)11-2/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
- (phenylmethyl) 2H-quinoline-1-carboxylate
- propan-2-yl 2H-quinoline-1-carboxylate
- N-(4-chlorophenyl)-2-cyano-ethanamide
- 2-(1,2-dimethylindol-3-yl)ethanamine
- 1,4-bis(azanyl)-5,8-bis(oxidanyl)-2-phenylsulfanyl-anthracene-9,10-dione
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodecyl prop-2-enoate
- [2,6-bis(chloranyl)-4-nitro-phenyl]-[4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]phenyl]diazene
- 1-(hydroxymethyl)-3-(methoxymethyl)urea
- 6-azanylidene-1,3-dimethyl-1,3-diazinane-2,4-dione
- N-[1-(4-chlorophenyl)-2-methyl-propan-2-yl]ethanamide
