N-(3-chlorophenyl)quinolizin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=NC3=CC(=CC=C3)Cl)C=CN2C=C1
Isomeric SMILES
C1=CC2=CC(=NC3=CC(=CC=C3)Cl)C=CN2C=C1
InChI
InChI=1S/C15H11ClN2/c16-12-4-3-5-13(10-12)17-14-7-9-18-8-2-1-6-15(18)11-14/h1-11H
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
- N-(3,4-dimethylphenyl)quinolizin-2-imine
- 3-[1-(2-chlorophenyl)-3-oxidanylidene-butyl]-1-methyl-indole-2-carboxylic acid
- (2,2-dicyano-3-azabicyclo[2.2.2]oct-5-en-3-yl) 4-methylbenzenesulfonate
- (8,8-dicyano-1-azabicyclo[3.2.1]oct-6-en-2-yl) 4-methylbenzenesulfonate
- (2,2-dicyano-3-azabicyclo[2.2.2]octan-3-yl) 4-methylbenzenesulfonate
- 5-azanyl-8-nitro-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile
- ethyl 5-azanyl-8-nitro-2,3-dihydroimidazo[1,2-a]pyridine-6-carboxylate
- 1-azanyl-4-nitro-pyrido[1,2-a]benzimidazole-2-carbonitrile
- 5-chloranyl-7,11-dioxaspiro[5.5]undecane
- 5-bromanyl-7,11-dioxaspiro[5.5]undecane
