4-[(1S,2R)-2-(methoxyamino)cyclopentyl]butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CONC1CCCC1CCCCO
Isomeric SMILES
CON[C@@H]1CCC[C@H]1CCCCO
InChI
InChI=1S/C10H21NO2/c1-13-11-10-7-4-6-9(10)5-2-3-8-12/h9-12H,2-8H2,1H3/t9-,10-/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
- 5,5-dimethyl-2-phenyl-3,4-dihydro-2H-pyridine
- 2-(5-azanyl-4-cyano-pyrazol-1-yl)ethyl ethanoate
- 1-(2-hydroxyethyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
- 1-(3,6-dimethoxy-2-methyl-phenyl)ethanone
- ethyl (1R,5R)-8-oxidanylidenebicyclo[3.2.1]oct-2-ene-5-carboxylate
- (2-phenyl-1,3-dioxan-5-yl)methanol
- methyl 4-(2-oxidanylidenecyclohexyl)but-2-ynoate
- (E)-2-methyl-N-(phenylmethyl)pent-2-en-1-imine
- (2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methanol
- 1-[2,6-bis(oxidanyl)-4-propan-2-yl-phenyl]ethanone
