pyridin-4-ylmethyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CSC(=N)N
Isomeric SMILES
C1=CN=CC=C1CSC(=N)N
InChI
InChI=1S/C7H9N3S/c8-7(9)11-5-6-1-3-10-4-2-6/h1-4H,5H2,(H3,8,9)
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
- (1R,4S)-2-(2,2-dimethylpropyl)-3,3-dimethyl-3-silabicyclo[2.2.1]hept-5-ene
- 1-[2,6-bis(chloranyl)pyridin-4-yl]propan-1-one
- 1-[4-chloranyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]propan-1-one
- 3-chloranyl-4-phenyl-cyclohexan-1-one
- 2,3-dihydropyrano[2,3-h][1,4]benzodioxin-8-one
- S-(2-chloranyl-3-prop-2-enoxy-propyl) ethanethioate
- 8-methyl-[1,3]dioxolo[4,5-h]chromen-6-one
- (3Z)-3-ethylidene-1H-2-benzoselenophene
- diethyl (Z)-2-fluoranyl-3-methyl-but-2-enedioate
- (E)-2,3-bis(chloranyl)dec-2-ene
