1-azanyl-2-[bis(phenylmethyl)amino]-1,6-diphenyl-hexan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC(C(C(C2=CC=CC=C2)N)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O
Isomeric SMILES
C1=CC=C(C=C1)CCCC(C(C(C2=CC=CC=C2)N)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O
InChI
InChI=1S/C32H36N2O/c33-31(29-21-11-4-12-22-29)32(30(35)23-13-20-26-14-5-1-6-15-26)34(24-27-16-7-2-8-17-27)25-28-18-9-3-10-19-28/h1-12,14-19,21-22,30-32,35H,13,20,23-25,33H2
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
- tert-butyl N-(5-azanyl-6-oxidanyl-1,6-diphenyl-hexan-2-yl)carbamate
- (1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl N-propan-2-ylcarbamate
- N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]carbamate
- (1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylcarbamic acid
- (1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl N-phenylcarbamate
- O-(1-phenyl-1,2,3,4-tetrazol-5-yl) chloranylmethanethioate
- (1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl N-butyl-N-ethyl-carbamate
- (1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl N,N-di(propan-2-yl)carbamate
- (1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl N-prop-2-enylcarbamate
- magnesium; carbanide; 1H-pyrrole; bromide
