(4S)-4-[(2-methoxyphenyl)amino]hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCO)NC1=CC=CC=C1OC
Isomeric SMILES
CC[C@@H](CCCO)NC1=CC=CC=C1OC
InChI
InChI=1S/C13H21NO2/c1-3-11(7-6-10-15)14-12-8-4-5-9-13(12)16-2/h4-5,8-9,11,14-15H,3,6-7,10H2,1-2H3/t11-/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
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-isocyanoethanoate
- 4-methyl-1-morpholin-4-yl-3-prop-1-en-2-yl-pent-4-en-1-one
- 3-[tert-butyl(dimethyl)azaniumyl]propane-1-sulfonate
- tert-butyl-dimethyl-(3-sulfopropyl)azanium
- (5R,7R)-7-tert-butyl-5-methylsulfanyl-5,7-dihydrofuro[3,4-b]pyridine
- 3-chloranyl-2,2-bis(chloromethyl)propanoyl chloride
- (1E)-1-cyano-N-phenyl-methanehydrazonoyl bromide
- 4,4,5,5-tetramethyl-2-(5-methylthiophen-2-yl)-1,3,2-dioxaborolane
- 2-phenylmethoxy-5,6-dihydro-1,2$l^{5}-oxaphosphinine 2-oxide
- methyl 2-(5-cyano-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-pyridin-3-yl)ethanoate
