9-oxidanidylthieno[2,3-b]quinolin-9-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CSC3=[N+]2[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CSC3=[N+]2[O-]
InChI
InChI=1S/C11H7NOS/c13-12-10-4-2-1-3-8(10)7-9-5-6-14-11(9)12/h1-7H
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
- 6-(diphenylphosphorylmethyl)-1H-pyridin-2-one
- 4-(furan-2-yl)-2,6-dipropyl-pyridine
- 6-methoxy-2,3-dihydrofuro[2,3-b]quinoline
- 1-(3,4-dimethylphenyl)pyrrole-2,5-dione
- 6-[(2-methylphenyl)amino]-1H-pyrimidin-2-one
- N-(3-chlorophenyl)-1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxamide
- 1-[2,5-bis(chloranyl)phenyl]sulfonyl-3-(5-bromanylthiophen-2-yl)pyrazole
- tris(ethenyl)-methyl-stannane
- N'-(4-bromophenyl)-N'-methyl-ethanehydrazide
- 7-bromanyl-2-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-methoxy-2-methyl-3H-inden-1-one
