3-(furan-3-ylcarbonylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1C(=O)NCCC(=O)[O-]
Isomeric SMILES
C1=COC=C1C(=O)NCCC(=O)[O-]
InChI
InChI=1S/C8H9NO4/c10-7(11)1-3-9-8(12)6-2-4-13-5-6/h2,4-5H,1,3H2,(H,9,12)(H,10,11)/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
- 6-bromanyl-2-[(E)-2-(4-dimethylaminophenyl)ethenyl]quinoline-4-carboxylate
- 2-[(4-tert-butylphenyl)methylsulfanyl]-5-chloranyl-pyrimidine-4-carboxylate
- 3-(4-methoxy-2-nitro-phenoxy)propanoate
- 4-[(4-fluorophenyl)methylsulfanyl]-6-methyl-2-propan-2-yl-pyrimidine-5-carboxylate
- (4-tert-butylcyclohexyl)-cyclopropyl-azanium
- 2-(4-piperidin-4-ylpiperazin-4-ium-1-yl)ethanol
- 2,3-dimethyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1H-indole-5-carboxamide
- phenethyl-(phenylmethyl)-piperidin-4-yl-azanium
- 4-(tert-butylsulfamoyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylate
- (3S)-1-[3,3,3-tris(fluoranyl)propanoyl]piperidine-3-carboxylate
