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1-oxidanidyl-2-[[(1-oxidanidylpyridin-1-ium-2-yl)methyldisulfanyl]methyl]pyridin-1-ium
1-oxidanidyl-2-[[(1-oxidanidylpyridin-1-ium-2-yl)methyldisulfanyl]methyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C(=C1)CSSCC2=CC=CC=[N+]2[O-])[O-]
Isomeric SMILES
C1=CC=[N+](C(=C1)CSSCC2=CC=CC=[N+]2[O-])[O-]
InChI
InChI=1S/C12H12N2O2S2/c15-13-7-3-1-5-11(13)9-17-18-10-12-6-2-4-8-14(12)16/h1-8H,9-10H2
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
- [3-methylbutyl(phenyl)phosphoryl]benzene
- (4-chlorophenyl)carbamoyl-phenyl-phosphinic acid
- 1-[4-(2-methylphenyl)cyclohex-3-en-1-yl]piperidine
- 1-[4-(3-methylphenyl)cyclohex-3-en-1-yl]piperidine
- 2-hexyl-3-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
- 1-(2-diethylaminoethyl)-3,7-dimethyl-purine-2,6-dione
- 1-[4-(3-methoxyphenyl)cyclohex-3-en-1-yl]piperidine
- 2-[2,4-bis(chloranyl)phenoxy]-N-(2-diethylaminoethyl)ethanamide
- 3-ethyl-2-hexyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
- (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(oxolan-2-ylcarbonylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
