(1S)-1-phenyl-2-[8-(4-phenylmethoxyphenoxy)octoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCCCOCC(C3=CC=CC=C3)N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCCCOC[C@H](C3=CC=CC=C3)N
InChI
InChI=1S/C29H37NO3/c30-29(26-15-9-6-10-16-26)24-31-21-11-3-1-2-4-12-22-32-27-17-19-28(20-18-27)33-23-25-13-7-5-8-14-25/h5-10,13-20,29H,1-4,11-12,21-24,30H2/t29-/m1/s1
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
- 2-[[5-[(4-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)ethanamide
- 2-[8-(4-phenylmethoxyphenoxy)octyl]isoindole-1,3-dione
- 8-(4-phenylmethoxyphenoxy)octan-1-amine hydrochloride
- 8-(4-phenylmethoxyphenoxy)octan-1-amine
- tert-butyl N-[(1S)-2-oxidanylidene-1-phenyl-2-[8-(4-phenylmethoxyphenoxy)octylamino]ethyl]carbamate
- tert-butyl N-[(1S)-1-phenyl-2-[8-(4-phenylmethoxyphenoxy)octoxy]ethyl]carbamate
- N-methyl-4-[4-(4-oxidanylidene-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)pyridin-2-yl]-N-(phenylmethyl)benzamide
- 2-(2-pyridin-4-ylpyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[bis(fluoranyl)methyl]pentadecanoic acid
- N-oxidanyl-4-[6-oxidanylidene-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]butanamide
