1-[(4-phenylphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCNCC4
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCNCC4
InChI
InChI=1S/C27H32N2O3/c1-30-24-18-23(19-25(31-2)27(24)32-3)26(29-16-7-14-28-15-17-29)22-12-10-21(11-13-22)20-8-5-4-6-9-20/h4-6,8-13,18-19,26,28H,7,14-17H2,1-3H3
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
- 1-[[2-(trifluoromethyl)phenyl]-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane
- ethyl 1-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxylate
- 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide
- N-[[5-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-4-methyl-benzamide
- 3-[[(4-bromophenyl)amino]methyl]-5-[(4-iodophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(1-adamantyl)-6-chloranyl-7-methyl-2,3-dihydro-1H-indole
- 2-(5-chloranylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1H-indole
- N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide
- N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-(phenylmethyl)amino]ethanamide
- [azanyl(sulfaniumylidene)methyl]-[2-[azanyl(sulfaniumylidene)methyl]azanidyliminoethylideneamino]azanide; copper
