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6,7-bis(bromanyl)-5,8,9,10-tetramethoxy-1,2,3,4-tetrahydroanthracene
6,7-bis(bromanyl)-5,8,9,10-tetramethoxy-1,2,3,4-tetrahydroanthracene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCCCC2=C(C3=C1C(=C(C(=C3OC)Br)Br)OC)OC
Isomeric SMILES
COC1=C2CCCCC2=C(C3=C1C(=C(C(=C3OC)Br)Br)OC)OC
InChI
InChI=1S/C18H20Br2O4/c1-21-15-9-7-5-6-8-10(9)16(22-2)12-11(15)17(23-3)13(19)14(20)18(12)24-4/h5-8H2,1-4H3
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
- 4-nitroheptanedial
- ethyl 3-[(E)-3-[(4-acetamidophenyl)amino]-3-oxidanylidene-prop-1-enyl]-4,6-bis(chloranyl)-1H-indole-2-carboxylate
- 2-oxidanylpent-4-enenitrile
- [1-[2-(dimethylcarbamoyloxy)-3-methyl-naphthalen-1-yl]-3-methyl-naphthalen-2-yl] N,N-dimethylcarbamate
- [3-(2,2-dimethylpropanoyloxy)-2-(1,10-phenanthrolin-2-yl)phenyl] 2,2-dimethylpropanoate
- ethyl 2,2-bis[4-(2,2-dimethylpropanoylamino)pyridin-3-yl]-2-oxidanyl-ethanoate
- (2S,3S,4R,5R)-5-[6-(cyclopentylamino)-2-hex-1-ynyl-purin-9-yl]-N-ethyl-3,4-bis(oxidanyl)oxolane-2-carboxamide
- 2-azanyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]-3-[4-(2-methylpropyl)phenyl]phenyl]ethanamide
- O-[(5-chloranylthiophen-2-yl)methyl]hydroxylamine
- 1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
