methyl indazole-2-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=S)N1C=C2C=CC=CC2=N1
Isomeric SMILES
CSC(=S)N1C=C2C=CC=CC2=N1
InChI
InChI=1S/C9H8N2S2/c1-13-9(12)11-6-7-4-2-3-5-8(7)10-11/h2-6H,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
- 3,3,6-trimethyl-10-nitro-2,4-dihydro-[1]benzothiolo[2,3-c]quinolin-1-one
- 8-ethyl-4-methyl-1H-quinolin-2-one
- N,N-diethyl-5-methyl-1-(2-phenoxyethyl)-2-sulfanylidene-3H-pyrrole-4-carboxamide
- 4-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]benzoic acid
- 5-nitro-N-quinolin-6-yl-1-benzofuran-2-carboxamide
- 6,7-diphenylpteridin-2-amine
- 3-(4-chlorophenyl)-5-[(2-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine
- 2-(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoic acid
- 4-[5-[(3,4-dimethylphenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]pyridine
- N-[[4-(diethylamino)phenyl]methyl]-1,2,4-triazol-4-amine
