2,6-bis(bromanyl)-5,8-dimethoxy-3-methyl-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1)C(=C(C=C2OC)Br)OC)O)Br
Isomeric SMILES
CC1=C(C(=C2C(=C1)C(=C(C=C2OC)Br)OC)O)Br
InChI
InChI=1S/C13H12Br2O3/c1-6-4-7-10(12(16)11(6)15)9(17-2)5-8(14)13(7)18-3/h4-5,16H,1-3H3
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
- 1,2,3,4,6,7,8,9-octakis(fluoranyl)dibenzoselenophene
- 2,6-bis(bromanyl)-5-methoxy-3-methyl-8-oxidanyl-naphthalene-1,4-dione
- 7-methoxy-10,10-diphenyl-phenanthren-9-one
- diethyl 4-methyl-2,6-diphenyl-1,4-dihydropyridine-3,5-dicarboxylate
- methyl N-[3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]propanoyl]carbamate
- N-(1,2,3-trimethoxy-9-oxidanylidene-6,7,10,11,12,12a-hexahydro-5H-benzo[a]heptalen-7-yl)ethanamide
- 7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
- 4,6-bis(4-chlorophenyl)-2-phenyl-pyrimidine
- 3,6-bis(bromanyl)-5-methoxy-2-methyl-8-oxidanyl-naphthalene-1,4-dione
- [2-[(4-chlorophenyl)amino]-6-methyl-quinolin-4-yl]-pyridin-2-yl-methanone
