indazole-1-carbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2C(=S)S
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2C(=S)S
InChI
InChI=1S/C8H6N2S2/c11-8(12)10-7-4-2-1-3-6(7)5-9-10/h1-5H,(H,11,12)
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
- tert-butyl (2R)-2-[3-[3-(4-methoxyphenyl)carbonyl-2-methyl-6-(trifluoromethyloxy)indol-1-yl]phenoxy]butanoate
- 2-methyl-3-methylsulfanyl-6-(trifluoromethyloxy)-1H-indole
- tert-butyl N-[4-[2,3-bis(azanyl)pyridin-4-yl]oxy-3-methyl-phenyl]carbamate
- tert-butyl N-[4-[2,3-bis(azanyl)pyridin-4-yl]oxy-2-fluoranyl-phenyl]carbamate
- tert-butyl N-[2-methylsulfanyl-4-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]carbamate
- tert-butyl N-[3-methyl-4-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]carbamate
- tert-butyl N-[4-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]naphthalen-1-yl]carbamate
- 7-(4-azanyl-3-methylsulfanyl-phenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
- 7-(4-azanyl-2-methoxy-phenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
- 7-(4-azanyl-2-methyl-phenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
