3-(furan-2-ylcarbonylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(=O)NCCC(=O)O
Isomeric SMILES
C1=COC(=C1)C(=O)NCCC(=O)O
InChI
InChI=1S/C8H9NO4/c10-7(11)3-4-9-8(12)6-2-1-5-13-6/h1-2,5H,3-4H2,(H,9,12)(H,10,11)
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
- 4-chloranyl-N-(6-methylpyridin-2-yl)-3-nitro-benzamide
- N,N-diethylthieno[3,2-b][1]benzothiole-2-carboxamide
- 1-aminocarbonyl-3-(2-methoxyphenyl)urea
- 1-[5-methoxy-1-(2-methoxyphenyl)-2-methyl-indol-3-yl]ethanone
- (E)-4-(4-methoxy-2,3,6-trimethyl-phenyl)but-3-en-2-one
- N-[bis(fluoranyl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide
- 1,3-benzodioxol-5-yl-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
- 3-iodanyl-N-pyridin-3-yl-benzamide
- 5-chloranyl-2-methoxy-N-(6-methylpyridin-2-yl)benzamide
- 3-azanyl-5,6-dimethyl-2-propyl-thieno[2,3-d]pyrimidin-4-one
