bis(4-hexoxyphenyl) pyridine-2,5-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CN=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCCCCC
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CN=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCCCCC
InChI
InChI=1S/C31H37NO6/c1-3-5-7-9-21-35-25-12-16-27(17-13-25)37-30(33)24-11-20-29(32-23-24)31(34)38-28-18-14-26(15-19-28)36-22-10-8-6-4-2/h11-20,23H,3-10,21-22H2,1-2H3
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
- N-[2-(4-methoxyphenyl)ethyl]-4-methyl-benzamide
- [3-methyl-2-(4-methylphenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone
- 2-(3-chlorophenyl)sulfonyl-2-(3-morpholin-4-ylquinoxalin-2-yl)ethanenitrile
- 6-ethoxy-1-(2-fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- [2-(dithiocarboxyamino)ethylamino]-sulfaniumylidene-methanethiolate; zinc
- 1-(4-methoxy-2,3,6-trimethyl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- (4-chlorophenyl)-cyclopropyl-methanamine
- 2-[3-(4-azanylbutyl)-2-(4-fluorophenyl)-1H-indol-5-yl]ethanoic acid
- (2-oxidanylidenecyclohexyl) 2,4-bis(chloranyl)-5-morpholin-4-ylsulfonyl-benzoate
- N-(4-ethanoylphenyl)-4-(5-ethylpyridin-2-yl)benzamide
