1,3-bis(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2CC(C3=CC(=C(C=C23)OC)OC)C4=CC(=C(C=C4)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2CC(C3=CC(=C(C=C23)OC)OC)C4=CC(=C(C=C4)OC)OC)OC
InChI
InChI=1S/C27H30O6/c1-28-22-9-7-16(11-24(22)30-3)18-13-19(17-8-10-23(29-2)25(12-17)31-4)21-15-27(33-6)26(32-5)14-20(18)21/h7-12,14-15,18-19H,13H2,1-6H3
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-[2-(4-methylphenyl)-4,5,6,7-tetrahydroindol-1-yl]-2-oxidanyl-benzoic acid
- 2-morpholin-4-yl-1H-quinazoline-4-thione
- 5-[2-(4-fluorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-2-oxidanyl-benzoic acid
- 3-(3,5-dimethoxyphenyl)-2-methyl-propanoic acid
- 5-[2-(4-bromophenyl)-4,5,6,7-tetrahydroindol-1-yl]-2-oxidanyl-benzoic acid
- (5,7-dimethoxy-2-methyl-3H-inden-1-yl) 2,2,2-tris(fluoranyl)ethanoate
- 5-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-2-oxidanyl-benzoic acid
- 5-methoxy-2-methyl-2,3-dihydroinden-1-one
- 8-methoxy-3-methyl-isochromen-1-one
- (phenylmethyl) N-[(3R)-2,2-dimethyl-4-oxidanylidene-thietan-3-yl]carbamate
