3-(pentanoylamino)thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=C(SC=C1)C(=O)[O-]
Isomeric SMILES
CCCCC(=O)NC1=C(SC=C1)C(=O)[O-]
InChI
InChI=1S/C10H13NO3S/c1-2-3-4-8(12)11-7-5-6-15-9(7)10(13)14/h5-6H,2-4H2,1H3,(H,11,12)(H,13,14)/p-1
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
- (1R)-2-(4-ethylpiperazin-1-ium-1-yl)-1-(3-fluorophenyl)ethanamine
- (1R)-2-(4-ethylpiperazin-1-yl)-1-(3-fluorophenyl)ethanamine
- [(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridin-2-yl-ethyl]azanium
- (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridin-2-yl-ethanamine
- [(1S)-1-[3-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]phenyl]ethyl]azanium
- N-[3-[(1S)-1-azanylethyl]phenyl]-5-methyl-2-oxidanyl-benzamide
- 3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propylazanium
- 3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-amine
- (2S)-2-chloranyl-N-quinolin-8-yl-propanamide
- 3,4-dimethyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide
