2-nitrothieno[2,3-a]quinolizin-6-ium hexafluorophosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+]2C=CC3=C(C2=C1)SC(=C3)[N+](=O)[O-].F[P-](F)(F)(F)(F)F
Isomeric SMILES
C1=CC=[N+]2C=CC3=C(C2=C1)SC(=C3)[N+](=O)[O-].F[P-](F)(F)(F)(F)F
InChI
InChI=1S/C11H7N2O2S.F6P/c14-13(15)10-7-8-4-6-12-5-2-1-3-9(12)11(8)16-10;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
- 2-nitrothieno[2,3-a]quinolizin-6-ium
- 3'-[2,6-bis(chloranyl)phenyl]-5-methoxy-spiro[3,4-dihydronaphthalene-2,5'-4H-1,2-oxazole]-1-one
- diethyl 2-[2-diethoxyphosphoryl-2,2-bis(fluoranyl)-1-oxidanyl-ethyl]propanedioate
- 1,3-bis[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- methyl 6-azanyl-6-oxidanylidene-2-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)hexanoate
- N-(2-bromanyl-4-propan-2-yl-phenyl)-N,4,6-triethyl-pyrimidin-2-amine
- 1-[(2R,4S,5S)-4-(diethoxyphosphorylmethyl)-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- dimethyl 2-(2-methoxy-2-oxidanylidene-1-phenylsulfanyl-ethyl)pyrimidine-4,5-dicarboxylate
- 5-methoxy-2-[2-methoxy-4-methyl-6-[(E)-3-oxidanylidenebut-1-enyl]phenyl]naphthalene-1,4-dione
- O4-tert-butyl O1-methyl (2R,3S)-2-(cyanomethyl)-3-(phenylmethoxycarbonylamino)butanedioate
