(1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]hexadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(C1CN1C(C)C2=CC=CC=C2)O
Isomeric SMILES
CCCCCCCCCCCCCCC[C@H]([C@@H]1CN1[C@H](C)C2=CC=CC=C2)O
InChI
InChI=1S/C26H45NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-21-26(28)25-22-27(25)23(2)24-19-16-15-17-20-24/h15-17,19-20,23,25-26,28H,3-14,18,21-22H2,1-2H3/t23-,25+,26-,27?/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
- chloranylplatinum(1+); (3R,4S)-4-methanidyl-3-methoxy-cyclohexene; methanol
- (3R,4S)-3-methoxy-4-methyl-cyclohexene
- 4-[(E)-2-thiophen-2-ylethenyl]benzo[a]quinolizin-5-ium perchlorate
- 4-[(E)-2-thiophen-2-ylethenyl]benzo[a]quinolizin-5-ium
- 3,5-bis(3-chloranyl-4-methyl-phenoxy)pyridine-4-carbaldehyde
- 3,5-bis(4-chloranyl-2-methyl-phenoxy)pyridine-4-carbaldehyde
- 4-bromanyl-2,6-bis(fluoranyl)-N,N-bis(phenylmethyl)aniline
- (4-bromophenyl)-(3-phenylisoquinolin-4-yl)methanone
- [(1S,4aR,5S,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-5-yl] ethanoate
- [(3R,3aR,4S,9aS,9bR)-9a-acetyloxy-3,6,9-trimethyl-2,7-bis(oxidanylidene)-3a,4,5,9b-tetrahydro-3H-azuleno[4,5-b]furan-4-yl] 2-methylprop-2-enoate
