2,7-bis(bromanyl)-3,6-dimethoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=C(C=C2C=C1Br)Br)OC
Isomeric SMILES
COC1=CC2=CC(=C(C=C2C=C1Br)Br)OC
InChI
InChI=1S/C12H10Br2O2/c1-15-11-5-8-6-12(16-2)10(14)4-7(8)3-9(11)13/h3-6H,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
- 5-[(E)-2-(4-bromophenyl)ethenyl]-1,2,3-tripropoxy-benzene
- 1-(bromomethyl)-3,5-bis[(3,5-dihexoxyphenyl)methoxy]benzene
- 8,9-diethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one
- 6-carbazol-9-ylhexan-1-ol
- 3,8-bis(bromanyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
- 1-(bromomethyl)-4-ethenyl-benzene
- 2-(4-bromanyl-2,5-dihexoxy-phenyl)ethanenitrile
- 11-ethyl-5,6-dihydrobenzo[b][1]benzazepine
- ethyl 2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanoate
- 3-methoxy-4-[4-[(E)-2-(3,4,5-tripropoxyphenyl)ethenyl]phenyl]cyclobut-3-ene-1,2-dione
