1,3-dithian-2-ylidene(methyl)sulfanium tetrafluoroborate
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Descriptors Computed from Structure
Canonical SMILES:
[B-](F)(F)(F)F.C[S+]=C1SCCCS1
Isomeric SMILES
[B-](F)(F)(F)F.C[S+]=C1SCCCS1
InChI
InChI=1S/C5H9S3.BF4/c1-6-5-7-3-2-4-8-5;2-1(3,4)5/h2-4H2,1H3;/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-(4-nitroimidazol-1-yl)octanoic acid
- 1,3-dithian-2-ylidene(methyl)sulfanium
- 2-[2-(4-methoxyphenyl)carbonyl-3-methyl-imidazol-4-yl]ethanenitrile
- N-(4-methanoyl-5-methoxy-2-nitro-phenyl)-N-methyl-ethanamide
- (E)-3-[(3,4-dimethoxyphenyl)amino]-2-nitro-prop-2-enal
- 6-[[2,5-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-6-yl]amino]hexanoic acid
- 2-[(Z)-6-pyrazin-2-ylhex-3-en-1,5-diynyl]benzenecarbonitrile
- 9-methyl-6-phenylmethoxy-purin-2-amine
- 2,9-dimethyl-3-(methylamino)pyrimido[5,4-c]cinnolin-4-one
- methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2,3,3-tetratritio-butanoate
