4-(1,2,4-triazol-4-yl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=NN=C2)S
Isomeric SMILES
C1=CC(=CC=C1N2C=NN=C2)S
InChI
InChI=1S/C8H7N3S/c12-8-3-1-7(2-4-8)11-5-9-10-6-11/h1-6,12H
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-[4-[(3-methylphenyl)methyl]-6-phenylsulfanyl-1,3,5-triazin-2-yl]-1H-indazol-3-amine
- 4-(2-methylsulfonylphenyl)-N-oxidanyl-oxane-4-carboxamide
- N-[4-[(3-methylphenyl)methyl]-6-phenylsulfanyl-pyrimidin-2-yl]-1H-indazol-3-amine
- 4-(4-phenylpiperidin-1-yl)benzenethiol
- N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[(3-methylphenyl)methyl]quinazolin-2-amine
- 4-(4-phenylpiperazin-1-yl)benzenethiol
- methyl 2-(2-methylsulfonylphenyl)ethanoate
- 2-bromanyl-N-methyl-4-propan-2-yl-aniline
- 2-bromanyl-N-methyl-4-(trifluoromethyl)aniline
- 4-ethyl-N,N-dimethyl-naphthalen-1-amine
