1-[(2-chlorophenyl)methyl]pyridin-4-imine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=CC(=N)C=C2)Cl.Cl
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=CC(=N)C=C2)Cl.Cl
InChI
InChI=1S/C12H11ClN2.ClH/c13-12-4-2-1-3-10(12)9-15-7-5-11(14)6-8-15;/h1-8,14H,9H2;1H
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-heptylpyridin-4-imine hydroiodide
- (2S)-3-methyl-2-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]pentanoic acid hydrochloride
- (2S)-3-methyl-2-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]pentanoic acid
- 3-[(4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl)amino]propanoic acid hydrobromide
- 4-azanyl-N-[2-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride
- N-(2-ethylhexyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide
- 3-(4-methoxyphenyl)carbonyl-7-oxidanyl-chromen-2-one
- 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N,N-diethyl-4-oxidanylidene-1-prop-2-enyl-quinoline-6-sulfonamide
- 3-(2,3-dihydroindol-1-ylcarbonyl)-6-(3,5-dimethylpiperidin-1-yl)sulfonyl-1-ethyl-quinolin-4-one
- N-cyclohexyl-3-(2,3-dihydroindol-1-ylcarbonyl)-1-ethyl-N-methyl-4-oxidanylidene-quinoline-6-sulfonamide
