9-methylsulfanylacridin-10-ium
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C2C=CC=CC2=[NH+]C3=CC=CC=C31
Isomeric SMILES
CSC1=C2C=CC=CC2=[NH+]C3=CC=CC=C31
InChI
InChI=1S/C14H11NS/c1-16-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h2-9H,1H3/p+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-[heptyl(methyl)amino]ethanol
- 2-[decyl(methyl)amino]ethanol
- decyl-[2-[4-[2-[decyl(dimethyl)azaniumyl]ethoxy]-4-oxidanylidene-butanoyl]oxyethyl]-dimethyl-azanium diiodide
- 2,4-dimethylpentan-3-yl 2-bromanylethanoate
- 2,4-dimethylpentan-3-yl (Z)-dodec-3-enoate
- cyclohexen-1-yl ethyl carbonate
- cyclopenten-1-yl ethyl carbonate
- ethyl 4-methyl-2-oxidanylidene-cyclopent-3-ene-1-carboxylate
- ethyl 3-oxidanylidene-2,4,5,6-tetrahydro-1H-pentalene-2-carboxylate
- methyl 3-oxidanylidene-2,4,5,6-tetrahydro-1H-pentalene-2-carboxylate
