2-sulfanylidene-5H-1,2,3-oxadiazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C=N[N+](=S)O1
Isomeric SMILES
C1C=N[N+](=S)O1
InChI
InChI=1S/C2H3N2OS/c6-4-3-1-2-5-4/h1H,2H2/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
- 3-[(4-decoxyphenyl)carbonylamino]-N-(2-methoxyethyl)-4-propoxy-benzamide
- 1-ethoxy-3-pentadecyl-benzene
- 3-[(4-decoxyphenyl)carbonylamino]-4-ethoxy-N-(2-methoxyethyl)benzamide
- 2-butoxy-1,4-di(pentan-2-yl)benzene
- N-[2-azanyl-2-(3-methylphenyl)ethyl]ethanamide
- 2-[bis(bromanyl)amino]phenol
- [(14Z)-9-[4-(dimethylamino)-5-(4,6-dimethyl-4-oxidanyl-5-propanoyloxy-oxan-2-yl)oxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-8-methoxy-3,12-dimethyl-5-oxidanylidene-10-(2-oxidanylideneethyl)-13-propanoyloxy-4,17-dioxabicyclo[14.1.0]heptadec-14-en-7-yl] propanoate
- (E)-but-2-enedioic acid; methylaminomethanol
- 3-[(4-azidophenyl)disulfanyl]propanimidate
- 3-[(4-azidophenyl)disulfanyl]propanamide
