N-(thiolan-3-yl)-1H-pyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCC1NC2=CNN=C2
Isomeric SMILES
C1CSCC1NC2=CNN=C2
InChI
InChI=1S/C7H11N3S/c1-2-11-5-6(1)10-7-3-8-9-4-7/h3-4,6,10H,1-2,5H2,(H,8,9)
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
- 4-oxidanyl-N-(1H-pyrazol-4-yl)benzenesulfonamide
- N-(4-phenylcyclohexyl)-1H-pyrazol-4-amine
- 4-[methyl(1H-pyrazol-4-ylcarbamoyl)amino]butanoic acid
- 2-[methyl(1H-pyrazol-4-ylcarbamoyl)amino]ethanoic acid
- 1-(1H-pyrazol-4-ylcarbamoyl)piperidine-4-carboxylic acid
- 1-(1H-pyrazol-4-ylcarbamoyl)piperidine-3-carboxylic acid
- 2-(1,4-diazepan-1-yl)-2-oxidanylidene-N-(1H-pyrazol-4-yl)ethanamide
- 2-oxidanylidene-2-piperazin-1-yl-N-(1H-pyrazol-4-yl)ethanamide
- 2,2,2-tris(fluoranyl)ethyl N-(1H-pyrazol-4-yl)carbamate
- 1-ethyl-N-(1H-pyrazol-4-yl)piperidin-4-amine
