1-(4-hydroxyphenyl)-4-methyl-1,2,3,4-tetrazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=S)N(N=N1)C2=CC=C(C=C2)O
Isomeric SMILES
CN1C(=S)N(N=N1)C2=CC=C(C=C2)O
InChI
InChI=1S/C8H8N4OS/c1-11-8(14)12(10-9-11)6-2-4-7(13)5-3-6/h2-5,13H,1H3
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
- 1-[5-chloranyl-2-[(E)-[5-chloranyl-3-(3-methylbutyl)-1,3-benzothiazol-2-ylidene]methyl]-1,3-benzothiazol-3-ium-3-yl]propane-2-sulfonic acid
- 1-butyl-4-methyl-1,2,3,4-tetrazole-5-thione
- (1-dodecoxy-1-oxidanylidene-propan-2-yl) 4-chloranyl-3-[[3-[2-[[1-[3-(2-methoxyethoxy)-3-oxidanylidene-propyl]-1,2,3,4-tetrazol-5-yl]sulfanylcarbonyl-methyl-amino]phenyl]-2-methyl-3-oxidanylidene-propanoyl]amino]benzoate
- 4-[4-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]-2-nitro-phenoxy]-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide
- S-[[1-[(4-methylphenyl)methyl]-1,2,3,4-tetrazol-5-yl]] N-[[2-(3-aminocarbonyl-4-oxidanyl-naphthalen-1-yl)oxy-5-methyl-phenyl]methyl]-N-methyl-carbamothioate
- 4-[5-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-2-phenyl-pyrazol-3-yl]oxy-N-(4-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide
- S-[3-(methylcarbamothioylamino)phenyl] N-[6-[(2-methoxyphenyl)carbamoyl]-5-oxidanyl-naphthalen-1-yl]-N-methyl-carbamothioate
- 2-(2,4-dipentylphenoxy)-N-[4-[4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-5-oxidanylidene-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide
- [(2E)-2-methoxyiminoethyl]-dimethyl-azanium
- 3,4,6-tris(fluoranyl)-5-methyl-benzene-1,2-diol
