4-azanyl-2-thiophen-2-yl-thiophene-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=C(C(=CS2)N)S
Isomeric SMILES
C1=CSC(=C1)C2=C(C(=CS2)N)S
InChI
InChI=1S/C8H7NS3/c9-5-4-12-8(7(5)10)6-2-1-3-11-6/h1-4,10H,9H2
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
- (2-azaniumylphenyl)azanium; bis(oxidanidyl)-bis(oxidanylidene)tungsten
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; bis(phenylmethyl)azanium
- 6-(6-azanyl-4-trimethylsilyloxy-spiro[3,4-dihydrochromene-2,4'-piperidine]-1'-yl)-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
- diazanium; bis(oxidanidyl)-bis(oxidanylidene)tungsten; dodecane
- [[2-azanylethyl(diphosphonomethyl)amino]-phosphono-methyl]phosphonic acid
- strontium; lanthanum(3+); manganese(2+)
- boron; tin(4+); fluoride
- tris[2-(prop-2-enoylamino)ethyl] benzene-1,3,5-tricarboxylate
- hex-5-ene-1,1-diamine; phosphonomethylphosphonic acid
- tris[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl] benzene-1,3,5-tricarboxylate
