2H-1,2,3-triazol-4-yl thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN=C1SC#N
Isomeric SMILES
C1=NNN=C1SC#N
InChI
InChI=1S/C3H2N4S/c4-2-8-3-1-5-7-6-3/h1H,(H,5,6,7)
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
- 1,2,3-triazol-1-yl thiocyanate
- 3-chloranyl-2-phenyl-6-[4-(3-sulfanylidene-1H-1,2,4-triazol-2-yl)butyl]benzenecarbonitrile
- 2-acetamido-3-cyclohexyl-N-[2-(1H-imidazol-5-yl)ethyl]propanamide
- 4-[[1-(4-hexoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid
- 4-[[1-(4-methylsulfonyloxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid
- 2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxyethanoate
- methyl 4-[[1-(4-aminophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate
- (3-azanyl-1-adamantyl) N-tert-butylcarbamate
- [1-[(4-tert-butylphenyl)methyl]piperidin-3-yl]methanol
- 3-oxidanyl-N-(phenylmethyl)adamantane-1-carboxamide
