(3-nitrophenyl)methyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CSC(=N)N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CSC(=N)N
InChI
InChI=1S/C8H9N3O2S/c9-8(10)14-5-6-2-1-3-7(4-6)11(12)13/h1-4H,5H2,(H3,9,10)
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-(3,4-dichlorophenyl)-2-oxidanyl-4,5-bis(oxidanylidene)pyrrol-3-yl]-hexadecyl-dimethyl-azanium
- bis(2-hydroxyethyl)-octadecyl-prop-2-enyl-azanium
- dodecyl(trimethyl)azanium; methyl hydrogen sulfate
- 1-[bis(azanyl)methylidene]-2-[2-chloranyl-5-(trifluoromethyl)phenyl]guanidine
- 1-(4-methoxycyclohexyl)-3-(methylamino)propan-1-one
- 2-methoxy-3,3,4-trimethyl-1-[tris(bromanyl)methyl]-1-azoniabicyclo[2.2.1]heptane
- 2-methoxy-1,3,3,4-tetramethyl-1-azoniabicyclo[2.2.1]heptane
- 2-methoxy-3,3,4-trimethyl-1-(phenylmethyl)-1-azoniabicyclo[2.2.1]heptane
- (2-phenyl-1H-indol-3-yl) 4-nitrobenzoate
- 7-[4-(trifluoromethyl)cyclohexyl]bicyclo[2.2.1]hept-2-en-7-ol
