1-[(3-phenoxyphenyl)-(4-phenylphenyl)methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5
Isomeric SMILES
C1CNCCN(C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5
InChI
InChI=1S/C30H30N2O/c1-3-9-24(10-4-1)25-15-17-26(18-16-25)30(32-21-8-19-31-20-22-32)27-11-7-14-29(23-27)33-28-12-5-2-6-13-28/h1-7,9-18,23,30-31H,8,19-22H2
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-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide
- N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- 2-[4-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
- 2-[5-[[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]methyl]-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N,N-diethyl-ethanamide
- methyl 4-(2-butoxyethanoylamino)-2-methoxy-benzoate
- N-(2-tert-butylsulfanylethyl)-3-ethoxy-thiophene-2-carboxamide
- N-(2-ethylsulfanylethyl)-4-(2-methylbutan-2-yl)benzenesulfonamide
- N-(1,3-benzothiazol-6-yl)-4-pentyl-benzenesulfonamide
- N-(2-oxidanylidenethiolan-3-yl)pyridine-3-sulfonamide
- (phenylmethyl) 2-[(8-chloranylnaphthalen-1-yl)sulfonyl-methyl-amino]ethanoate
