1-(4-methyl-2-methylsulfanyl-1H-pyrrol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC(=C1C(=O)C)SC
Isomeric SMILES
CC1=CNC(=C1C(=O)C)SC
InChI
InChI=1S/C8H11NOS/c1-5-4-9-8(11-3)7(5)6(2)10/h4,9H,1-3H3
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
- 6-(bromomethyl)-2,4-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidine
- 2-(4-methoxyphenyl)-2-pyridin-2-yl-ethanamide
- 2,4,6-trimethylthieno[2,3-d]pyrimidine
- 2-(4-methoxyphenyl)-2-piperidin-2-yl-ethanamide
- 15-(phenylmethyl)-7,15-diazadispiro[5.1.5^{8}.3^{6}]hexadecane-14,16-dione
- 2-(4-hydroxyphenyl)-2-piperidin-2-yl-ethanoic acid
- 15-(phenylmethyl)-7,15-diazadispiro[5.1.5^{8}.3^{6}]hexadecane
- 3-[1-(phenylmethyl)pyridin-4-ylidene]indole
- (E)-3-phenylprop-1-en-1-ol
- 1-(5-nitro-2-phenylazanyl-phenyl)ethanone
