9-(2-bromophenyl)-2,3,6,7-tetramethoxy-10-phenyl-anthracene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C3=CC(=C(C=C3C(=C2C=C1OC)C4=CC=CC=C4Br)OC)OC)C5=CC=CC=C5
Isomeric SMILES
COC1=CC2=C(C3=CC(=C(C=C3C(=C2C=C1OC)C4=CC=CC=C4Br)OC)OC)C5=CC=CC=C5
InChI
InChI=1S/C30H25BrO4/c1-32-25-14-20-22(16-27(25)34-3)30(19-12-8-9-13-24(19)31)23-17-28(35-4)26(33-2)15-21(23)29(20)18-10-6-5-7-11-18/h5-17H,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-[(3S,4S)-4-[(3,4-dichlorophenyl)methyl]-3-(hydroxymethyl)piperidin-1-yl]piperidin-1-yl]-(4-fluoranylnaphthalen-1-yl)methanone
- 1-[3-(4-fluorophenyl)propyl]-3-[5-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]pyridin-2-yl]urea
- 3-[4-[4-[[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]methylamino]-1-cyclopentyl-piperidin-4-yl]phenyl]benzenecarbonitrile
- tert-butyl N-[2-[[1-(tert-butylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]-(2-fluoranyl-5-nitro-phenyl)carbonyl-amino]ethyl]carbamate
- 1-(2-methoxyethyl)-3-[2-[3-(2-methoxyethyl)benzimidazol-3-ium-1-yl]ethyl]benzimidazol-1-ium dibromide
- tert-butyl 2-[[4-(diethylcarbamoyl)phenyl]methoxy-phenyl-phosphoryl]oxyazepane-1-carboxylate
- 1-(2-methoxyethyl)-3-[2-[3-(2-methoxyethyl)benzimidazol-3-ium-1-yl]ethyl]benzimidazol-1-ium
- N-[1-oxidanylidene-1-[[4-oxidanyl-1-(phenylcarbonyl)pyrrolidin-3-yl]amino]-3-(phenylmethyl)sulfonyl-propan-2-yl]morpholine-4-carboxamide
- (3S,4S,5S)-5-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3,4,5-tris(phenylmethoxy)-7-oxabicyclo[4.1.0]heptan-2-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoic acid
