N-indol-1-ylthiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2NS
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2NS
InChI
InChI=1S/C8H8N2S/c11-9-10-6-5-7-3-1-2-4-8(7)10/h1-6,9,11H
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-(bromomethyl)-5-[2-chloranyl-6-(piperidin-1-ylamino)purin-9-yl]oxolane-3,4-diol
- 2-chloranyl-9-[2,2-dimethyl-6-(methylsulfanylmethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-piperidin-1-yl-purin-6-amine
- [5-[2,6-bis(chloranyl)purin-9-yl]-2-(1-oxidanylethenyl)-4-(phenylcarbonyloxy)oxolan-3-yl] benzoate
- 2-[2-chloranyl-6-(cyclopentyloxyamino)purin-9-yl]-5-(chloromethyl)oxolane-3,4-diol
- 2-[2-chloranyl-6-(piperidin-1-ylamino)purin-9-yl]-5-(chloromethyl)oxolane-3,4-diol
- 2-nitro-1-oxidanidyl-quinolin-1-ium
- 2-[2-azanyl-6-[(4-phenylsulfanylpiperidin-1-yl)amino]purin-9-yl]-5-(chloromethyl)oxolane-3,4-diol
- 4-[4-(4-dimethylaminophenyl)-2-(2-phenyl-1H-indol-3-yl)-1H-imidazol-5-yl]-N,N-dimethyl-aniline
- [4,5-diacetyloxy-2-(cyanomethyl)oxolan-3-yl] ethanoate
- 4-[4,5-bis[4-(diethylamino)phenyl]-3-ethanoyl-1H-imidazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
