1-sulfanyloxypyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)OS
Isomeric SMILES
C1=CN(N=C1)OS
InChI
InChI=1S/C3H4N2OS/c7-6-5-3-1-2-4-5/h1-3,7H
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
- bis(4-tert-butylphenyl) phenyl phosphite
- (3-oxidanylidenecyclohexen-1-yl) 3,6-bis(chloranyl)-2-methoxy-benzoate
- 5-[[4-[(2-octadecoxyphenyl)diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]carbamoyl]benzene-1,3-disulfonic acid
- (5E)-3-ethyl-5-[(2E)-2-(3-ethyl-1,3-benzoselenazol-2-ylidene)ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[2-[2,4-bis(2-methylbutan-2-yl)phenyl]ethanoylamino]-N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]benzamide
- 2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
- 4-[bis(chloranyl)methyl]-1,2,3-triazine
- 1-(dimethylamino)ethyl 2-methylprop-2-enoate; 3-methylbutyl prop-2-enoate
- 6-(ethylamino)hexyl prop-2-enoate
- ethyl prop-2-enoate; piperidine
