4-ethylthiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC(=C1)N
Isomeric SMILES
CCC1=CSC(=C1)N
InChI
InChI=1S/C6H9NS/c1-2-5-3-6(7)8-4-5/h3-4H,2,7H2,1H3
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-(5-azanylthiophen-3-yl)ethanol
- 2,3,8,9-tetramethoxy-5,6-dimethyl-6,10b-dihydro-4bH-benzo[c]phenanthridin-11-ol
- (2,3,8,9-tetramethoxy-5,6-dimethyl-6,10b-dihydro-4bH-benzo[c]phenanthridin-11-yl) ethanoate
- 2,3,8,9-tetramethoxy-5,6-dimethyl-benzo[c]phenanthridin-5-ium-11-ol
- ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-1-oxidanyl-ethyl]-4,5-dimethoxy-phenyl]ethanoate
- ethyl 2-[2-(6,7-dimethoxy-1-methyl-isochromenylium-3-yl)-4,5-dimethoxy-phenyl]ethanoate
- 2-[2-(6,7-dimethoxy-1-methyl-isoquinolin-3-yl)-4,5-dimethoxy-phenyl]ethanoic acid
- methyl 2-[2-(6,7-dimethoxy-1-methyl-isoquinolin-3-yl)-4,5-dimethoxy-phenyl]ethanoate
- methyl 2-[2-(6,7-dimethoxy-1,2-dimethyl-isoquinolin-2-ium-3-yl)-4,5-dimethoxy-phenyl]ethanoate
- N',3-bis(azanyl)quinoxaline-2-carboximidamide
