4-chloranylquinolizin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+]2C(=C1)C=CC=C2Cl
Isomeric SMILES
C1=CC=[N+]2C(=C1)C=CC=C2Cl
InChI
InChI=1S/C9H7ClN/c10-9-6-3-5-8-4-1-2-7-11(8)9/h1-7H/q+1
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
- 2-(2,4,6-trimethylpyridin-1-ium-1-yl)benzoic acid
- ethyl 2-[methyl(2-methylprop-2-enoyl)amino]benzoate
- 2-bromanyl-N-[(2-chlorophenyl)methyl]-2-methyl-propanamide
- (3R)-3-oxidanyl-N-phenyl-butanamide
- 5-cyclohexylidene-2-(4-ethanoylpiperazin-1-yl)-1,3-thiazol-4-one
- 2,2-dimethyl-N-[2-(sulfanylmethyl)phenyl]propanamide
- 2-[2-(sulfanylmethyl)phenyl]propan-2-ol
- ethyl 2-(5-azanyl-3-phenyl-pyrazol-1-yl)ethanoate
- (3E)-3-[1-[(4-chlorophenyl)amino]ethylidene]oxolan-2-one
- 5-(2-methylfuran-3-yl)-3-phenyl-1,2,4-oxadiazole
