(5-nitrofuran-2-yl)methyl thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)[N+](=O)[O-])CSC#N
Isomeric SMILES
C1=C(OC(=C1)[N+](=O)[O-])CSC#N
InChI
InChI=1S/C6H4N2O3S/c7-4-12-3-5-1-2-6(11-5)8(9)10/h1-2H,3H2
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-(aziridin-1-yl)-N,N-dimethyl-methanamine
- 3-(2-fluoranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine
- 2-(5-nitrofuran-2-yl)-1H-benzimidazole
- 2,9-dimethylfuro[3,2-g]chromen-7-one
- 1-azido-2,4-dinitro-benzene
- (3-carbonochloridoyloxyphenyl) carbonochloridate
- 2-[3,4-bis(oxidanyl)phenyl]chromen-4-one
- 1-azanylpropane-2-thiol hydrochloride
- 5-nitro-2-(4-nitrophenyl)-1H-imidazole
- 5,6-bis(chloranyl)-1,2-dihydroacenaphthylene
