1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCC2=C1NN=C2
Isomeric SMILES
C1CSCC2=C1NN=C2
InChI
InChI=1S/C6H8N2S/c1-2-9-4-5-3-7-8-6(1)5/h3H,1-2,4H2,(H,7,8)
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-(6,7-dihydro-4H-thiopyrano[4,3-c]pyrazol-1-yl)-N,N-diethyl-ethanamine
- N,N-diethyl-2-(4H-thiochromeno[4,3-c]pyrazol-1-yl)ethanamine
- N,N-dimethyl-3-(4H-thiochromeno[4,3-c]pyrazol-1-yl)propan-1-amine
- benzamidomethyl ethanoate
- (2Z)-4-methyl-2-[nitroso(phenyl)methylidene]-1H-pyridine
- (6Z)-2-methyl-6-[nitroso(phenyl)methylidene]-1H-pyridine
- (NE)-N-[phenyl(pyridin-3-yl)methylidene]hydroxylamine
- 2-[(2Z)-2-nitroso-2-(1H-pyridin-2-ylidene)ethyl]pyridine
- (2,4-dichlorophenyl)-pyridin-2-yl-methanamine
- dipyridin-3-ylmethanamine
