2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)thiophen-3-yl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C2=CSC=C2C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
COC1=NC=C(C=C1)C2=CSC=C2C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C19H19NO4S/c1-21-16-7-13(8-17(22-2)19(16)24-4)15-11-25-10-14(15)12-5-6-18(23-3)20-9-12/h5-11H,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
- ethyl 1-(4-methoxyphenyl)-5-oxidanyl-2-phenyl-naphtho[2,3-g]indole-3-carboxylate
- ethyl 1,2-dimethyl-5-oxidanyl-naphtho[2,3-g]indole-3-carboxylate
- ethyl 4-[3-ethoxycarbonyl-2-methyl-1-(2-methylpropyl)-5-oxidanylidene-11bH-naphtho[2,3-g]indol-4-yl]-2-methyl-1-(2-methylpropyl)-5-oxidanylidene-11bH-naphtho[2,3-g]indole-3-carboxylate
- ethyl 4-(dimethylaminomethyl)-1-(4-methoxyphenyl)-5-oxidanyl-2-phenyl-naphtho[2,3-g]indole-3-carboxylate
- ethyl 4-(dimethylaminomethyl)-2-methyl-1-(2-methylpropyl)-5-oxidanyl-naphtho[2,3-g]indole-3-carboxylate
- 7,7-dimethyl-5-(phenylmethyl)-6,8-dihydroindeno[1,2-b]indole-9,10-dione
- 9-oxidanyl-5-(phenylmethyl)indeno[1,2-b]indol-10-one
- 5,6,7,8-tetrahydroindeno[1,2-b]indole-9,10-dione
- 7-phenyl-5-(phenylmethyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione
- 7-methyl-5-(phenylmethyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione
