2-(thiophen-3-ylmethylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1CNCC(=O)N
Isomeric SMILES
C1=CSC=C1CNCC(=O)N
InChI
InChI=1S/C7H10N2OS/c8-7(10)4-9-3-6-1-2-11-5-6/h1-2,5,9H,3-4H2,(H2,8,10)
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-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine
- N-(4-aminophenyl)-3-[2,2,2-tris(fluoranyl)ethoxy]propanamide
- 2-(2,5-dimethylphenoxy)-1-(5-methylfuran-2-yl)ethanamine
- 4-azanyl-N-[(4-fluorophenyl)methyl]benzamide
- 4-(benzimidazol-1-yl)-2-(trifluoromethyl)aniline
- N-(5-azanyl-2-fluoranyl-phenyl)-4-ethoxy-butanamide
- 3-azanyl-N-(3-ethoxypropyl)benzenesulfonamide
- N4,N4-dimethylbenzene-1,4-disulfonamide
- 1-(3-azanyl-4-methoxy-phenyl)carbonylpiperidine-4-carboxamide
- 2-azanyl-N-(1,3-thiazol-2-yl)ethanesulfonamide
