1,4-bis[5-(2,3-dimethoxyphenyl)pyridin-2-yl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C2=CN=C(C=C2)N3CCCN(CC3)C4=NC=C(C=C4)C5=C(C(=CC=C5)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1OC)C2=CN=C(C=C2)N3CCCN(CC3)C4=NC=C(C=C4)C5=C(C(=CC=C5)OC)OC
InChI
InChI=1S/C31H34N4O4/c1-36-26-10-5-8-24(30(26)38-3)22-12-14-28(32-20-22)34-16-7-17-35(19-18-34)29-15-13-23(21-33-29)25-9-6-11-27(37-2)31(25)39-4/h5-6,8-15,20-21H,7,16-19H2,1-4H3
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
- ditert-butyl 5-fluoranyl-2-oxidanylidene-spiro[indole-3,3'-piperidine]-1,1'-dicarboxylate
- 1,4-bis[5-(2,4-dimethoxyphenyl)pyridin-2-yl]-1,4-diazepane
- 1'-propan-2-yl-6-(trifluoromethyl)spiro[1H-indole-3,3'-piperidine]-2-one
- (E)-1-[3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxythiophen-2-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
- 1,4-bis(5-bromanylpyridin-2-yl)-1,4-diazepane
- [(3R)-4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl] (3S)-3-(4-chlorophenyl)-4-nitro-butanoate
- 1,4-bis[5-(2-methoxyphenyl)pyridin-2-yl]-1,4-diazepane
- 2-[2-[[4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methyl-(2-sulfanylethyl)amino]ethylamino]ethanethiol
- 1,4-bis[5-(3-methoxyphenyl)pyridin-2-yl]-1,4-diazepane
- 1,4-bis[5-(4-methoxyphenyl)pyridin-2-yl]-1,4-diazepane
