11-[(1S)-1-azanyl-2-methyl-propyl]henicosan-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCCCCC)(C(C(C)C)N)O
Isomeric SMILES
CCCCCCCCCCC(CCCCCCCCCC)([C@H](C(C)C)N)O
InChI
InChI=1S/C25H53NO/c1-5-7-9-11-13-15-17-19-21-25(27,24(26)23(3)4)22-20-18-16-14-12-10-8-6-2/h23-24,27H,5-22,26H2,1-4H3/t24-/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
- 4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)butyl]-1,2,4-triazole
- 1-[(2-chlorophenyl)methyl]-N,N-diethyl-pyridin-1-ium-3-carboxamide bromide
- (1R,2S,3R,4S,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-iodanyl-5,7-dioxabicyclo[2.2.1]heptan-2-ol
- 1-[(2-chlorophenyl)methyl]-N,N-diethyl-pyridin-1-ium-3-carboxamide
- 4-(2-chloranyl-4-fluoranyl-phenyl)-8-(trifluoromethyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- (3aR,4S,5R,6aS)-2,2-dimethyl-5-[2-(2-nitrophenyl)selanylethyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
- [2-acetyloxy-4-[(Z)-3-chloranyl-3-morpholin-4-yl-prop-2-enoyl]-3-oxidanyl-phenyl] ethanoate
- 5-[methyl-[[2-(trifluoromethyl)pyridin-4-yl]methyl]amino]-8-nitro-naphthalene-1-carbonitrile
- 2-[5-[(4-chlorophenyl)carbonylamino]-6-oxidanylidene-2-phenyl-pyrimidin-1-yl]ethanoic acid
- N-(4-methoxyphenyl)-7-[3-(trifluoromethyl)pyridin-2-yl]-[1,2,4]triazolo[4,3-b]pyridazin-3-amine
