1-cyclohexyl-2-sulfanidyl-1,2,3,4-tetrazol-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[N+]2=CN=NN2[S-]
Isomeric SMILES
C1CCC(CC1)[N+]2=CN=NN2[S-]
InChI
InChI=1S/C7H12N4S/c12-11-9-8-6-10(11)7-4-2-1-3-5-7/h6-7H,1-5H2
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
- (2E,5E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-6-phenyl-hexa-2,5-dienamide
- 4-[methyl(nonyl)amino]-N-phenyl-benzenesulfonamide
- (E)-3-[1-(4-chlorophenyl)pyrrol-2-yl]-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-prop-2-enamide
- (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-oct-2-enamide
- 4-butoxy-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-benzamide
- (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-hept-2-enamide
- (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-4-phenyl-but-2-enamide
- (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(furan-2-yl)-N-methyl-prop-2-enamide
- N-(2,3-dihydro-1H-inden-1-yl)-N-ethyl-2,3-dihydro-1H-inden-1-amine
- 3,4,6-trimethyl-2,3-dihydro-1H-inden-1-amine
