2-[2-(5-methylpyrazol-1-yl)ethylsulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=NN1CCSCC(=O)[O-]
Isomeric SMILES
CC1=CC=NN1CCSCC(=O)[O-]
InChI
InChI=1S/C8H12N2O2S/c1-7-2-3-9-10(7)4-5-13-6-8(11)12/h2-3H,4-6H2,1H3,(H,11,12)/p-1
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
- 1-pentan-3-ylpiperazine-1,4-diium
- 2-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methylsulfanyl]ethanoate
- 1-pentylpiperazine-1,4-diium
- 2-piperazine-1,4-diium-1-yl-N-pyridin-2-yl-ethanamide
- 2-piperazine-1,4-diium-1-yl-N-pyridin-3-yl-ethanamide
- 1-[2-(trifluoromethyl)phenyl]piperazin-4-ium
- 2,2,2-tris(fluoranyl)-N-[(3R)-pyrrolidin-1-ium-3-yl]ethanamide
- 2,2,2-tris(fluoranyl)-N-[(3R)-pyrrolidin-3-yl]ethanamide
- (2-methoxyphenyl)methyl-(1-methylpiperidin-1-ium-4-yl)azanium
- N-(4-chloranyl-3-nitro-phenyl)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]ethanamide
