(2-nitrothiophen-3-yl) thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1SC#N)[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1SC#N)[N+](=O)[O-]
InChI
InChI=1S/C5H2N2O2S2/c6-3-11-4-1-2-10-5(4)7(8)9/h1-2H
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
- 1,5-dimethyl-2-phenyl-4-phenylazanyl-pyrazol-3-one
- (1S,2R,5R,6R)-2-methyl-5-propan-2-yl-7-azabicyclo[4.1.0]heptane
- 2,3-dihydro-1,4-dioxine-5-carbonitrile
- 1-methoxy-3-methyl-benzimidazol-3-ium
- 2-nitroso-3,4-dihydro-1H-isoquinoline
- 1,2,3,4-tetrahydroquinolin-2-amine
- ethenyl benzenesulfonate
- 2-(4-azanylmorpholin-4-ium-4-yl)ethanesulfonamide chloride
- 1,1-dimethylpyrazolidin-1-ium-3-one
- 1,1,4-trimethylpyrazolidin-1-ium-3-one chloride
