(2S)-2-pyridin-1-ium-1-yl-2H-pyridine-1-carbonyl chloride chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)C2C=CC=CN2C(=O)Cl.[Cl-]
Isomeric SMILES
C1=CC=[N+](C=C1)[C@H]2C=CC=CN2C(=O)Cl.[Cl-]
InChI
InChI=1S/C11H10ClN2O.ClH/c12-11(15)14-9-5-2-6-10(14)13-7-3-1-4-8-13;/h1-10H;1H/q+1;/p-1/t10-;/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
- (2S)-2-pyridin-1-ium-1-yl-2H-pyridine-1-carbonyl chloride
- 3-[4-[(E)-2-[4-(dibutylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propane-1-sulfonate hydrate
- 4,7-bis(chloranyl)quinolin-1-ium; molecular bromine; bromide
- (S)-[(1S,2R,4S)-5-ethenyl-1-[[4-(trifluoromethyl)phenyl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol bromide
- tetrabutylazanium; 2-[2,4,5,7-tetrakis(bromanyl)-3-oxidanidyl-6-oxidanylidene-xanthen-9-yl]benzoate
- [(3S,8S,9S,10R,13R,14R,17R)-8,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] (9Z,12Z)-octadeca-9,12-dienoate
- 7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-4-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-(4-hydroxyphenyl)chromen-4-one
- [(E)-octadec-9-enyl] [8,10,13-trimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] carbonate
- (1'R,3S,3'R)-1'-ethenyl-7-methoxy-1'-methyl-3'-[(2R,4R)-6-methyl-4-oxidanyl-3-oxidanylidene-hept-5-en-2-yl]spiro[chromene-3,2'-cyclopentane]-2,4-dione
- (3S,3aS,5S,5aR,5bR,7aR,8S,11aR,11bR,13aR,13bS)-5-acetyloxy-5a,5b,8,11a,13b-pentamethyl-3-(2-oxidanylpropan-2-yl)-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid
