ethyl 6-azanyl-2-[methoxy-(triphenylmethyl)amino]hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCCCN)N(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC
Isomeric SMILES
CCOC(=O)C(CCCCN)N(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC
InChI
InChI=1S/C28H34N2O3/c1-3-33-27(31)26(21-13-14-22-29)30(32-2)28(23-15-7-4-8-16-23,24-17-9-5-10-18-24)25-19-11-6-12-20-25/h4-12,15-20,26H,3,13-14,21-22,29H2,1-2H3
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
- ethyl 2-[[4-[2-(4-aminophenyl)ethyl]pyridin-2-yl]methyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate
- 2-azanylethanol; 2-ethyl-N-(2-ethylhexyl)hexan-1-amine
- 2,3-bis(bromanyl)-2-[(E)-2-methylpentadec-1-enyl]butanedioic acid
- 1-(decylamino)-5-(propan-2-ylamino)pentan-1-ol
- 4-methyl-N1-octyl-pentane-1,2-diamine
- N-ethylbutan-1-amine; heptan-1-amine
- hexan-1-amine; N-pentylpentan-1-amine
- 4-azanylbutan-2-ol; N-octyloctan-1-amine
- 4-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]-2,2,5-tris(oxidanyl)-5-oxidanylidene-pentanoate
- 4-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]-2,2-bis(oxidanyl)pentanedioic acid
