2-[(4-iodophenyl)sulfonylamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)NN=C(N)N)I
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)NN=C(N)N)I
InChI
InChI=1S/C7H9IN4O2S/c8-5-1-3-6(4-2-5)15(13,14)12-11-7(9)10/h1-4,12H,(H4,9,10,11)
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
- cyclopentane; 1-cyclopentylsulfonyl-4-methyl-benzene; iron(2+)
- 1-cyclopentylsulfonyl-4-methyl-benzene
- 3-bromanyl-N-[(E)-3-phenylprop-2-enyl]quinoxalin-2-amine
- 2-[1,1-bis(chloranyl)ethyl]-3-(2-butylaziridin-1-yl)quinazolin-4-one
- 2-(4-methoxyphenyl)-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide
- [1-[1,1,2,3,3,3-hexakis(fluoranyl)propyl]cyclopentyl] benzoate
- methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-nitrophenyl)ethanoate
- 2,3,4-trimethoxy-5-[4-(trifluoromethyl)phenyl]cyclohepta-2,4,6-trien-1-one
- 1,1,1-tris(fluoranyl)-3-[methyl-(4-nitrophenyl)amino]-3-phenyl-propan-2-ol
- diethyl (3-oxidanylidene-4-propan-2-yl-quinoxalin-2-yl) phosphate
