1-[(3-methoxy-4-phenylmethoxy-phenyl)-phenyl-methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(C2=CC=CC=C2)N3CCCNCC3)OCC4=CC=CC=C4
Isomeric SMILES
COC1=C(C=CC(=C1)C(C2=CC=CC=C2)N3CCCNCC3)OCC4=CC=CC=C4
InChI
InChI=1S/C26H30N2O2/c1-29-25-19-23(13-14-24(25)30-20-21-9-4-2-5-10-21)26(22-11-6-3-7-12-22)28-17-8-15-27-16-18-28/h2-7,9-14,19,26-27H,8,15-18,20H2,1H3
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-[(2,4-dimethylphenyl)-[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
- 2-[[4-ethyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)ethanamide
- N-[(5-methylthiophen-2-yl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
- N-(4-acetamidophenyl)-2-[[5-[(4-chloranylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 5-bromanyl-2-(3-chloranyl-4-methyl-phenyl)isoindole-1,3-dione
- N-(2,4-dichlorophenyl)heptanamide
- N-[(2-chlorophenyl)methyl]-4-(5,5-dimethyl-2-oxidanylidene-1,3-oxazinan-3-yl)piperidine-1-carbothioamide
- 4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]-N-[3-(diethylamino)propyl]piperidine-1-carbothioamide
- [4-[1-[[2,5-bis(chloranyl)phenyl]methyl]imidazol-2-yl]piperidin-1-yl]-[4-(4-hydroxyphenyl)phenyl]methanone
