1-(2-ethylhexyl)-2H-1,2,3,4-tetrazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CN1C(=S)N=NN1
Isomeric SMILES
CCCCC(CC)CN1C(=S)N=NN1
InChI
InChI=1S/C9H18N4S/c1-3-5-6-8(4-2)7-13-9(14)10-11-12-13/h8H,3-7H2,1-2H3,(H,10,12,14)
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
- thiophosphorosooxyethane
- 1-[3-[4-methyl-2-(2-methylbutan-2-yl)phenoxy]propyl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]urea
- (2-ethoxy-2-oxidanylidene-ethyl)-methyl-oxidanylidene-phosphanium
- 1-[(4-chlorophenyl)methyl]-2H-1,2,3,4-tetrazole-5-thione
- [bis(hydroxymethyl)amino]-(1$l^{3}-bromiran-1-ylmethoxy)-oxidanylidene-phosphanium
- 1-hexa-1,3,5-triynyl-2H-1,2,3,4-tetrazole-5-thione
- methyl(2-methylphosphaniumylethyl)phosphanium
- 1-octa-1,3,5,7-tetraynyl-2H-1,2,3,4-tetrazole-5-thione
- (hydroxymethylamino)-methyl-oxidanylidene-phosphanium
- 1-phenethyl-2H-1,2,3,4-tetrazole-5-thione
