1-(2-aminophenyl)-2H-1,2,3,4-tetrazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)N2C(=S)N=NN2
Isomeric SMILES
C1=CC=C(C(=C1)N)N2C(=S)N=NN2
InChI
InChI=1S/C7H7N5S/c8-5-3-1-2-4-6(5)12-7(13)9-10-11-12/h1-4H,8H2,(H,9,11,13)
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
- azane; boron; tris(chloranyl)-$l^{3}-chlorane
- 1-[3-(hydroxymethyl)phenyl]-2H-1,2,3,4-tetrazole-5-thione
- beryllium magnesium
- tripotassium 2-[[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]carbamoyl]benzenesulfonate
- 2,3,4-tri(nonyl)phenol phosphate
- 2-azanyl-2-[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]-3-phenylmethoxycarbonyl-butanedioic acid
- magnesium sulfanide
- methylidene-(2-oxidanyl-2-oxidanylidene-ethylidene)azanium
- [2-butyl-5-chloranyl-3-[[4-[2-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]imidazol-4-yl]methanol
- 2-azanyl-2-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]-3-phenylmethoxycarbonyl-butanedioic acid
