9-[4-(5-bromanylpentoxy)phenyl]-10-(4-methoxyphenyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)OCCCCCBr
Isomeric SMILES
COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)OCCCCCBr
InChI
InChI=1S/C32H29BrO2/c1-34-25-17-13-23(14-18-25)31-27-9-3-5-11-29(27)32(30-12-6-4-10-28(30)31)24-15-19-26(20-16-24)35-22-8-2-7-21-33/h3-6,9-20H,2,7-8,21-22H2,1H3
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
- 2,3,4-tris(hydroxymethyl)-5,8-dihydropyrano[4,3-b]pyridin-7-one
- (2-oxidanylidene-2-thiophen-2-yl-ethyl)phosphonic acid
- ethyl 2-(cyclohex-3-en-1-ylmethoxy)-2-phenylsulfanyl-ethanoate
- 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde
- 5-methoxy-11-methyl-2-prop-1-en-2-yl-1,2-dihydrofuro[2,3-c]acridin-6-one
- 6-methoxy-3,3,5,12-tetramethyl-pyrano[2,3-c]acridin-7-one
- 9-bromanyl-5,11-dimethyl-1,6-dihydropyrido[3,2-b]carbazol-4-one; methanesulfonic acid
- 9-bromanyl-5,11-dimethyl-1,6-dihydropyrido[3,2-b]carbazol-4-one
- 3-methoxy-5,8-dimethyl-9H-carbazol-1-amine
- 1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)butan-1-ol
