4-methylsulfanyl-1H-indazol-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C=CC2=C1C=NN2)O
Isomeric SMILES
CSC1=C(C=CC2=C1C=NN2)O
InChI
InChI=1S/C8H8N2OS/c1-12-8-5-4-9-10-6(5)2-3-7(8)11/h2-4,11H,1H3,(H,9,10)
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,N-bis(2-hydroxyethyl)-2-(1H-indazol-5-ylamino)benzamide
- 3-(1H-indazol-5-yloxy)cyclohexan-1-amine
- 1-(3-indazol-1-yloxypiperidin-1-yl)ethanone
- 1-(2-methylcyclohexyl)oxyindazole
- 3-(1H-indazol-5-yloxy)cyclohexan-1-ol
- N-[(4-methyl-1H-indazol-5-yl)oxy]-N-(pyridin-2-ylmethyl)cyclohexanamine
- methyl 2-(3-methyl-4-nitro-phenoxy)benzoate
- N-[1-(phenylmethyl)piperidin-4-yl]-1H-indazol-6-amine
- methyl 4-azanyl-2,5-dimethyl-benzoate hydrochloride
- 6-methyl-N-(2H-pyran-4-yl)-2,3,4,5-tetrahydro-1H-indazole-5-carboxamide
