benzotriazol-1-ylmethylsulfanylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2CSCS
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2CSCS
InChI
InChI=1S/C8H9N3S2/c12-6-13-5-11-8-4-2-1-3-7(8)9-10-11/h1-4,12H,5-6H2
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
- 4-[(5R,8R,8aS)-8-methyl-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]butan-1-ol
- (1-deuterio-2-phenylsulfanyl-ethyl)-trimethyl-silane
- 6-chloranyl-4-methyl-7-nitro-1H-benzimidazole
- (E)-2-methanoyl-3-naphthalen-2-yl-prop-2-enenitrile
- (4S)-2-chloranyl-3-methyl-4-(2-methylpropyl)-1,3,2$l^{5}-oxazaphospholidine 2-oxide
- N-[[(2S)-azetidin-2-yl]methyl]-6-chloranyl-N-methyl-pyridin-3-amine
- 2-phenylpyrido[2,3-b]pyrazine
- (2R)-2-(2-methylphenyl)piperidin-1-ium chloride
- 1-ethoxy-7-ethyl-purin-6-imine
- (Z)-4-iodanyl-3-methyl-but-3-en-1-ol
