2-(1,2,3,4-tetrazol-1-yl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C=NN=N2)S
Isomeric SMILES
C1=CC=C(C(=C1)N2C=NN=N2)S
InChI
InChI=1S/C7H6N4S/c12-7-4-2-1-3-6(7)11-5-8-9-10-11/h1-5,12H
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-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(4-nitro-1,3-dihydro-1,2,3-triazol-2-yl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]propanamide
- 2-[9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-10-oxidanyl-11-phenylmethoxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picen-4a-yl]ethanenitrile
- 2-[9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-11-phenylmethoxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picen-4a-yl]ethanoic acid
- 2-[[2-(disulfanyl)-1,3-thiazol-5-yl]sulfanyl]-5-dodecyl-benzene-1,4-diol
- 4-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-propan-2-yloxy-methyl]-6-methoxy-quinoline
- 1,1-bis(methylselanyl)thiourea
- methyl 1,2,6a,6b,9,12a-hexamethyl-10-oxidanyl-9-(undec-10-enoxymethyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
- 4-ethyl-4-(hydroxymethyl)-1-phenyl-pyrazolidin-3-one
- 1H-imidazole; 2H-1,2,3,4-tetrazole
- 2-iodanylethanoyl phosphate
