2,5,6-tris(chloranyl)-3,4-diethyl-1H-pyridin-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(NC(=C1Cl)Cl)(O)Cl)CC
Isomeric SMILES
CCC1=C(C(NC(=C1Cl)Cl)(O)Cl)CC
InChI
InChI=1S/C9H12Cl3NO/c1-3-5-6(4-2)9(12,14)13-8(11)7(5)10/h13-14H,3-4H2,1-2H3
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
- sodium (4-aminophenyl)arsonic acid tetrahydrate
- ethane; 1-methyl-4-phenyl-azepane-4-carboxylate; 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-(1,3-dioxol-2-yl)-1,3-dioxole
- ethanolate; 5-ethyl-5-phenyl-1-(piperidin-1-ylmethyl)-1,3-diazinane-2,4,6-trione
- 4-azanyl-1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one; ethanoic acid
- 2-[4-[bis(2-chloranylpropyl)amino]phenyl]propanoic acid
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-chlorophenyl)prop-2-enoate hydrochloride
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-chlorophenyl)prop-2-enoate
- (E)-2-(4-chlorophenyl)-3-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl]prop-2-enoate hydrochloride
- (E)-2-(4-chlorophenyl)-3-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl]prop-2-enoic acid
