6-(propylamino)pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC=C(C=C1)O
Isomeric SMILES
CCCNC1=NC=C(C=C1)O
InChI
InChI=1S/C8H12N2O/c1-2-5-9-8-4-3-7(11)6-10-8/h3-4,6,11H,2,5H2,1H3,(H,9,10)
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
- (6-azanylpyridin-3-yl) 5-phenylpentanoate
- hydrogen sulfate; 2,4,6-triphenylpyridin-1-ium
- 4-methyl-6-(methylamino)-5-phenyl-pyridin-3-ol
- 1-(4-decylphenyl)-2,4,6-trimethyl-pyridin-1-ium; hydrogen sulfate
- 1-morpholin-4-yl-2-[4-[6-(6-propan-2-yl-3-thiophen-2-ylcarbonyl-pyridin-2-yl)sulfanylhexyl]piperazin-1-yl]ethanone
- 1-(4-dodecylphenyl)-2,4,6-triphenyl-pyridin-1-ium; tris(fluoranyl)methanesulfonate
- (E)-but-2-enedioic acid; (3,5-ditert-butyl-4-oxidanyl-phenyl)-[2-[6-(dimethylamino)hexoxy]pyridin-3-yl]methanone
- 1-(4-dodecylphenyl)-2,4,6-triphenyl-pyridin-1-ium
- 6-(2-methanoylpyrrolidin-1-yl)-N-(3-thiophen-2-ylcarbonylpyridin-2-yl)hexanamide
- 2-sulfoethanoate; 2,4,6-trimethylpyrylium
