benzotriazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NN=NC2=CC1=S
Isomeric SMILES
C1=CC2=NN=NC2=CC1=S
InChI
InChI=1S/C6H3N3S/c10-4-1-2-5-6(3-4)8-9-7-5/h1-3H
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
- 2,2,6,6-tetraethyl-1-(2-hydroxyethyl)piperidin-4-ol
- 2-tert-butyl-4-methyl-6-(5-phenylsulfanylbenzotriazol-2-yl)phenol
- 2-(3,5-dimethyl-2-oxidanyl-phenyl)-3H-benzotriazole-5-thione
- prop-2-enoate hydroxide
- 4,5-dihydro-1H-imidazole; methyl prop-2-enoate
- dodecyl(triphenyl)azanium bromide
- dodecyl(triphenyl)azanium
- N-[5-(5-acetamido-2-diphenylphosphanyl-naphthalen-1-yl)-6-diphenylphosphanyl-naphthalen-1-yl]ethanamide
- 1-[1-(phenylmethyl)pyrrolidin-3-yl]ethyl methanesulfonate
- [1-[2-bis(4-methoxyphenyl)phosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]-bis(4-methoxyphenyl)phosphane
