thieno[3,4-a]quinolizin-6-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+]2C=CC3=CSC=C3C2=C1
Isomeric SMILES
C1=CC=[N+]2C=CC3=CSC=C3C2=C1
InChI
InChI=1S/C11H8NS/c1-2-5-12-6-4-9-7-13-8-10(9)11(12)3-1/h1-8H/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
- (E)-6-[2,3-bis(chloranyl)-6-methoxy-4,5-dimethyl-phenyl]-4-methyl-hex-4-enoic acid
- lithium 2-bromanyl-1,4-dihexyl-benzene-5-ide
- 2-bromanyl-1,4-dihexyl-benzene
- (2Z)-2-(2-bromanyl-1-trimethylsilyl-ethylidene)-4-ethoxy-5-methyl-cyclopent-4-ene-1,3-dione
- (2R,4R)-4-[1,1-bis(chloranyl)heptyl]-2-phenyl-1,3-dioxane
- (phenylmethyl) 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate
- (NE)-N-[(1-phenylpyrazol-4-yl)-[3-(trifluoromethyl)phenyl]methylidene]hydroxylamine
- (2S)-1-[(2R)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,4-dihydro-3,1-benzoxazin-1-yl]-2-methyl-pentan-1-one
- N,N-diethyl-4-[naphthalen-2-yl(oxidanyl)methyl]benzamide
- [5-bromanyl-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanol
