N-(triphenylmethyl)-2-(triphenylmethyl)oxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C40H35NO/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,35-23-11-3-12-24-35)41-31-32-42-40(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-30,41H,31-32H2
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
- (propan-2-ylideneamino) N-(2-methylphenyl)carbamate
- 2-fluoranyl-N-[4-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]phenyl]benzamide
- N-[4-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]phenyl]thiophene-2-carboxamide
- N-[4-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]phenyl]furan-2-carboxamide
- N-[4-[1,3-bis(oxidanylidene)-2-[2-(trifluoromethyl)phenyl]isoindol-5-yl]oxyphenyl]-3-(4-chlorophenyl)sulfanyl-propanamide
- 2-[[2-[3-(trifluoromethyl)phenyl]carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,6-dimethoxy-benzamide
- 4-(4-methoxyphenyl)carbonyl-1-phenethyl-piperazine-2,6-dione
- N-[5,5-bis(oxidanylidene)-8-[[3-(trifluoromethyl)phenyl]carbonylamino]dibenzothiophen-2-yl]-3-(trifluoromethyl)benzamide
- (2-oxidanylidene-1,3-benzoxathiol-6-yl) 2-methoxybenzoate
