4-[(2R)-2-oxidanyl-3-(propan-2-ylamino)propoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC(COC1=CC=C(C=C1)O)O
Isomeric SMILES
CC(C)NC[C@H](COC1=CC=C(C=C1)O)O
InChI
InChI=1S/C12H19NO3/c1-9(2)13-7-11(15)8-16-12-5-3-10(14)4-6-12/h3-6,9,11,13-15H,7-8H2,1-2H3/t11-/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
- bis(oxidanyl)-oxidanylidene-phosphanium; technetium-99
- (1S,4S)-4-(dimethylamino)-N-methyl-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide
- diheptoxy(oxidanylidene)phosphanium
- dihexoxy(oxidanylidene)phosphanium
- antimony; 2-(2-hydroxyphenyl)sulfanylethanoic acid; dihydrate
- 12-chloranyl-8,11-dimethyl-benzo[c]phenarsazinine
- (NZ)-N-[2,2,2-tris(fluoranyl)-1-pyridin-3-yl-ethylidene]hydroxylamine
- 5-(triphenylmethyl)-4,6,11-trioxa-1-azonia-5-phosphoniabicyclo[3.3.3]undecane tetrafluoroborate
- 5-(triphenylmethyl)-4,6,11-trioxa-1-aza-5-phosphoniabicyclo[3.3.3]undecane
- 2-[bis[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; sodium; technetium
