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methyl-(5-methylsulfanyl-1,2-dithiol-3-ylidene)-(phenylmethyl)azanium
methyl-(5-methylsulfanyl-1,2-dithiol-3-ylidene)-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](=C1C=C(SS1)SC)CC2=CC=CC=C2
Isomeric SMILES
C[N+](=C1C=C(SS1)SC)CC2=CC=CC=C2
InChI
InChI=1S/C12H14NS3/c1-13(9-10-6-4-3-5-7-10)11-8-12(14-2)16-15-11/h3-8H,9H2,1-2H3/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
- azanyl 2-(4-propan-2-ylphenyl)carbonylbutanoate
- butyl-methyl-(5-methylsulfanyl-1,2-dithiol-3-ylidene)azanium iodide
- butyl-methyl-(5-methylsulfanyl-1,2-dithiol-3-ylidene)azanium
- ethyl 3-[2-(2-methylphenyl)ethylamino]-3-oxidanylidene-propanoate
- S-(5-phenylimino-1,2-dithiol-3-yl) 4-ethanoylpiperazine-1-carbothioate
- 5-[(2-methylphenyl)amino]-1,2-dithiole-3-thione
- (5-phenylimino-1,2-dithiol-3-yl)sulfanyl ethanoate hydrobromide
- (5-phenylimino-1,2-dithiol-3-yl)sulfanyl ethanoate
- 2-[(5-morpholin-4-ium-4-ylidene-1,2-dithiol-3-yl)sulfanyl]-1-phenyl-ethanone chloride
- S-[[5-(phenylmethyl)imino-1,2-dithiol-3-yl]] N,N-dimethylcarbamothioate hydroiodide
