1,5-bis(phenylsulfanyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=NN=NN2SC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)SC2=NN=NN2SC3=CC=CC=C3
InChI
InChI=1S/C13H10N4S2/c1-3-7-11(8-4-1)18-13-14-15-16-17(13)19-12-9-5-2-6-10-12/h1-10H
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
- N-[3-[[2,5-bis(oxidanyl)phenyl]methyl]phenyl]dodecanamide
- 3-[(2,5-dimethoxyphenyl)methyl]aniline
- N-[1-[2,5-bis(oxidanylidene)cyclohex-3-en-1-yl]-2-phenyl-ethyl]octane-4-sulfonamide
- 2-[(3-aminophenyl)methyl]benzene-1,4-diol
- 2,4-dimethyl-1,3-thiazole; 1H-1,2,3,4-tetrazol-1-ium; bromide
- 2-oxidanylideneethanethioate
- 2-oxidanylideneethanethioic S-acid
- ethyl 4-azanyl-6-methyl-3-oxidanylidene-heptanoate
- sodium 2-[[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]amino]propanoate
- methyl 5-(4-methylcyclohexyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-pentanoate
