(2S)-2-azanyl-3-(16-phenylhexadecoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCCCCCOCC(CO)N
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCCCCCOC[C@H](CO)N
InChI
InChI=1S/C25H45NO2/c26-25(22-27)23-28-21-17-12-10-8-6-4-2-1-3-5-7-9-11-14-18-24-19-15-13-16-20-24/h13,15-16,19-20,25,27H,1-12,14,17-18,21-23,26H2/t25-/m0/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
- N-[1,5-bis(trimethylsilyl)penta-1,4-diyn-3-ylideneamino]-4-methyl-benzenesulfonamide
- 3-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]sulfonyl]-5-chloranyl-1H-indole-2-carboxamide
- 2-methyl-3-phenethyl-5-phenyl-1,5-dihydro-2,4-benzodiazepin-7-amine hydrochloride
- 2-methyl-3-phenethyl-5-phenyl-1,5-dihydro-2,4-benzodiazepin-7-amine
- (2R)-1-[3,5-bis(bromanyl)-4-methyl-phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide
- [3,5-bis(chloranyl)phenyl]-(3-methylphenyl)-quinolin-8-yloxy-borane
- (5E)-5-[(3,4-dichlorophenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione
- (5E)-5-[(2-chlorophenyl)methylidene]-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione
- 8-[nitro(phenylselanyl)methyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isochromene
- N-(2-hydroxyethyl)-1-[3-[2-(trifluoromethyloxy)phenyl]phenyl]-1,2,4-triazole-3-carboxamide
