1-butyl-1,2,3,4-tetrazole-5-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C(=NN=N1)[S-]
Isomeric SMILES
CCCCN1C(=NN=N1)[S-]
InChI
InChI=1S/C5H10N4S/c1-2-3-4-9-5(10)6-7-8-9/h2-4H2,1H3,(H,6,8,10)/p-1
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
- 4-chloranyl-8-(trifluoromethyloxy)quinoline
- ethyl (E)-3-[3,5-bis(trifluoromethyl)phenyl]prop-2-enoate
- 2-[(4-methoxyphenyl)methoxy]ethanoate
- diethyl-[[(1R)-2-oxidanylidenecyclohexyl]methyl]azanium
- (2R)-2-(diethylaminomethyl)cyclohexan-1-one
- diethyl-[[(1R)-2-oxidanylidenecyclopentyl]methyl]azanium
- (2R)-2-(diethylaminomethyl)cyclopentan-1-one
- 2-phenyl-1,3-thiazole-4,5-dicarboxylate
- 2,3-bis(chloranyl)pyridine-4-carboxylate
- 4,5-bis(chloranyl)pyridine-3-carboxylate
