1-[(2,3-dimethoxyphenyl)-(3-phenoxyphenyl)methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCCNCC4
Isomeric SMILES
COC1=CC=CC(=C1OC)C(C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCCNCC4
InChI
InChI=1S/C26H30N2O3/c1-29-24-14-7-13-23(26(24)30-2)25(28-17-8-15-27-16-18-28)20-9-6-12-22(19-20)31-21-10-4-3-5-11-21/h3-7,9-14,19,25,27H,8,15-18H2,1-2H3
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
- 4-[5-ethyl-2-(4-ethylphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-methylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine
- 4-[2-(1-benzothiophen-2-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine
- 4-[7-bromanyl-5-chloranyl-2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methylpropyl)benzamide
- 5-methyl-5-(2-methyl-5-oxidanylidene-thiolan-3-yl)thiophen-2-one
- [4-[6-azanyl-5-cyano-3-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenyl] ethanoate
- 1-(4-ethanoylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propan-1-one
- 3-(1-methylindol-3-yl)-3-(3-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide
- N-(2-fluorophenyl)-3-(1-methylindol-3-yl)-3-phenyl-propanamide
