2-nitrothieno[3,2-a]quinolizin-6-ium hexafluorophosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+]2C=CC3=C(C2=C1)C=C(S3)[N+](=O)[O-].F[P-](F)(F)(F)(F)F
Isomeric SMILES
C1=CC=[N+]2C=CC3=C(C2=C1)C=C(S3)[N+](=O)[O-].F[P-](F)(F)(F)(F)F
InChI
InChI=1S/C11H7N2O2S.F6P/c14-13(15)11-7-8-9-3-1-2-5-12(9)6-4-10(8)16-11;1-7(2,3,4,5)6/h1-7H;/q+1;-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
- methyl (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-oxidanylidene-4-phenyl-butanoate
- 2-nitrothieno[3,2-a]quinolizin-6-ium
- diethyl 2-acetamido-2-[2-[2-(dimethylamino)phenyl]-2-oxidanylidene-ethyl]propanedioate
- dimethyl (2S)-2-(2-bromanyl-6-oxidanylidene-4H-thieno[2,3-c]pyrrol-5-yl)pentanedioate
- N-[2-(4-acetamidophenyl)-4-oxidanylidene-chromen-5-yl]-2,2-dimethyl-propanamide
- 1,2,4-trimethyl-N,N-di(propan-2-yl)pyridin-1-ium-3-carboxamide iodide
- 1,2,4-trimethyl-N,N-di(propan-2-yl)pyridin-1-ium-3-carboxamide
- ethyl (2E,4E)-4,5,6,6,6-pentakis(fluoranyl)-3-(2-methyl-3-oxidanylidene-1-benzofuran-2-yl)hexa-2,4-dienoate
- 2,2,2-tris(fluoranyl)-1-phenyl-1-pyren-1-yl-ethanol
- dimethyl 2,5-bis(4-methylphenyl)-1,2-dihydropyrazine-3,6-dicarboxylate
