2-(5-methoxy-2-methylsulfanyl-thiophen-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(S1)SC)CCN
Isomeric SMILES
COC1=CC(=C(S1)SC)CCN
InChI
InChI=1S/C8H13NOS2/c1-10-7-5-6(3-4-9)8(11-2)12-7/h5H,3-4,9H2,1-2H3
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
- 3,6-bis(azanyl)-5-cyano-N-[2-(2-fluorophenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide
- 4-nitro-1H-pyrazole-3,5-dicarboxylic acid
- N-(4-methoxyphenyl)-2-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 2-(3-nitro-1H-1,2,4-triazol-5-yl)ethanoic acid
- N-(3-chloranyl-4-methoxy-phenyl)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- ethyl 2-(3-nitro-1H-1,2,4-triazol-5-yl)ethanoate
- 4-phenyl-1,2,5-oxadiazol-3-one
- 2-bromanyl-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone
- 3-nitro-4-phenyl-1,2,5-oxadiazole
- 3-methyl-4-nitro-1,2,5-oxadiazole
