3-bromanyl-2,6-dimethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)Br)OC)O
Isomeric SMILES
COC1=C(C(=C(C=C1)Br)OC)O
InChI
InChI=1S/C8H9BrO3/c1-11-6-4-3-5(9)8(12-2)7(6)10/h3-4,10H,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
- 1,2,5-tris(phenylmethyl)pyrrole
- 3-methyl-5-pent-4-enyl-1,2-oxazole
- 1-(2-methyl-6-oxidanyl-phenyl)propan-1-one
- 5-hex-5-enyl-3-methyl-1,2-oxazole
- phenyl 2-propylpentanoate
- 5-methyl-3-pent-4-enyl-1,2-oxazole
- 2-chloranyl-1-(4-methyl-2-oxidanyl-phenyl)propan-1-one
- 5-butyl-3-propyl-1,2-oxazole
- N-[(4E)-4-(3H-[1,3]oxazolo[4,5-b]pyridin-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide
- N-[(4Z)-4-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide
