3-(5-chloranylpyridin-3-yl)oxypropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=C1Cl)OCCCN
Isomeric SMILES
C1=C(C=NC=C1Cl)OCCCN
InChI
InChI=1S/C8H11ClN2O/c9-7-4-8(6-11-5-7)12-3-1-2-10/h4-6H,1-3,10H2
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
- 2-[(2R,3S)-3-[(1R)-1-methoxyethyl]-4-oxidanylidene-azetidin-2-yl]ethanoic acid
- 2-cyclopropyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine
- 2,2-bis(chloranyl)ethanoic acid; propan-2-amine
- 2-(4-methyl-1,3-thiazol-5-yl)ethyl nitrate
- (2R)-5-[bis(azanyl)methylideneamino]-2-(methylamino)pentanoic acid
- methyl (trimethyl-$l^{4}-sulfanyl) sulfate
- N-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethanamide
- 1-butyl-3-ethyl-imidazol-1-ium chloride
- 1-butyl-3-ethyl-imidazol-1-ium
- O-piperidin-4-ylhydroxylamine dihydrochloride
