1-[(3,4-diethoxyphenyl)-(4-phenylphenyl)methyl]-1,4-diazepane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCNCC4)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCNCC4)OCC
InChI
InChI=1S/C28H34N2O2/c1-3-31-26-16-15-25(21-27(26)32-4-2)28(30-19-8-17-29-18-20-30)24-13-11-23(12-14-24)22-9-6-5-7-10-22/h5-7,9-16,21,28-29H,3-4,8,17-20H2,1-2H3
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
- 1-[(4-ethylphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane
- 1-[(4-fluorophenyl)-[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
- 1-[1-benzothiophen-3-yl-(3-methoxyphenyl)methyl]-1,4-diazepane
- 1-[1,3-benzodioxol-5-yl-(2,6-dimethoxyphenyl)methyl]-1,4-diazepane
- 1-(3-methylthiophen-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)methanimine
- N-[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide
- 5,6-bis(azanyl)-8-(diethylamino)-3-(3,4-dimethoxyphenyl)-2-oxidanylidene-1H-pyrrolo[2,3-c][2,7]naphthyridine-9-carbonitrile
- 2-(4-chloranyl-2-methanoyl-phenoxy)-N-(4-propan-2-ylphenyl)ethanamide
- 3-(4-ethoxyphenyl)-1-[(4-ethylphenyl)methyl]-1-(furan-2-ylmethyl)thiourea
- 3-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea
