2-chloranyl-6-piperidin-4-yloxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OC2=NC(=CC=C2)Cl
Isomeric SMILES
C1CNCCC1OC2=NC(=CC=C2)Cl
InChI
InChI=1S/C10H13ClN2O/c11-9-2-1-3-10(13-9)14-8-4-6-12-7-5-8/h1-3,8,12H,4-7H2
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
- 1-[2,5-bis(azanyl)phenyl]propan-1-one
- 2-propan-2-yl-1,2,5-thiadiazolidine 1,1-dioxide
- 6-methyl-1,2-benzothiazol-3-amine
- (2E,7E)-9-methyldeca-2,7,9-trienal
- 2-[bis[2-[[2-[2-[[(2R,3R,4R,5R)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidanyl)hexanoyl]amino]ethylamino]-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; gadolinium(3+)
- (4aS)-4a-methyl-5,6,7,8-tetrahydro-4H-naphthalen-2-ol
- 4-(2-azanylpropyl)-N-methyl-aniline
- (7E)-2-methyl-3,4,5,6-tetrahydro-2H-oxocine-7-carbaldehyde
- cyclopropyl(phenyl)methanethiol
- 4-(3-methylfuran-2-yl)butan-1-ol
