4-(furan-3-ylcarbonylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1C(=O)NCCCC(=O)O
Isomeric SMILES
C1=COC=C1C(=O)NCCCC(=O)O
InChI
InChI=1S/C9H11NO4/c11-8(12)2-1-4-10-9(13)7-3-5-14-6-7/h3,5-6H,1-2,4H2,(H,10,13)(H,11,12)
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-(2-tert-butyl-4-methoxy-phenoxy)ethanoic acid
- 2-[(3,4-dichlorophenyl)carbonylamino]-3-methyl-3-sulfanyl-butanoic acid
- 3-azanyl-4-methyl-N-(2-methylbutan-2-yl)benzamide
- 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine
- N-[3-(aminomethyl)phenyl]-2,2-dimethyl-propanamide
- 4-azanyl-2-[(2,4-dichlorophenyl)carbonylamino]-4-oxidanylidene-butanoic acid
- N-[3-(aminomethyl)phenyl]-2,4-bis(fluoranyl)benzamide
- 4-[5-(aminomethyl)pyridin-2-yl]piperazin-2-one
- 2-[(4-tert-butylphenyl)carbonyl-methyl-amino]ethanoic acid
- N-(2-azanyl-4-fluoranyl-phenyl)-2,4-bis(fluoranyl)benzamide
