2-(5-ethylthiophen-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)CCN
Isomeric SMILES
CCC1=CC=C(S1)CCN
InChI
InChI=1S/C8H13NS/c1-2-7-3-4-8(10-7)5-6-9/h3-4H,2,5-6,9H2,1H3
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
- 2-[1H-indol-3-ylcarbonyl(methyl)amino]ethanoic acid
- 2-(cyclopropylmethylamino)pyridine-4-carbothioamide
- 3-bromanyl-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- 2-[[4-(cyclopentylcarbonylamino)phenyl]carbonylamino]ethanoic acid
- 3-azanyl-N-(1,3-thiazol-2-yl)propanamide
- 1-(3-acetamidophenyl)-2,5-dimethyl-pyrrole-3-carboxylic acid
- 2-(2-propan-2-yloxyethoxy)pyridine-3-carbonitrile
- 3-[2-(2-nitrophenyl)ethanoylamino]propanoic acid
- 3-fluoranyl-4-methyl-N-oxidanyl-benzamide
- N-[3-[(4-cyanopyridin-2-yl)amino]phenyl]ethanamide
