3-(3-cyanofuran-2-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1C#N)CCC(=O)O
Isomeric SMILES
C1=COC(=C1C#N)CCC(=O)O
InChI
InChI=1S/C8H7NO3/c9-5-6-3-4-12-7(6)1-2-8(10)11/h3-4H,1-2H2,(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
- 2-methoxy-1-phenyl-3-[(Z)-2-thiophen-2-ylethenyl]indole
- 6-azanyl-1-methyl-7H-purin-8-one
- methyl 3,4-dimethylpyridine-2-carboxylate
- (7aR)-1'-methyl-6-(4-methylphenyl)spiro[1,7a-dihydroimidazo[1,5-c][1,3]thiazole-3,4'-piperidine]-5,7-dione
- (4-aminophenyl)-[(1R,5S)-7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonan-3-yl]methanone
- (6R)-6-butylcyclohept-2-en-1-one
- 2-oct-1-ynyloxetane
- 1-[chloranyl(ethoxy)phosphoryl]prop-1-yne
- N-[6,9-bis(oxidanylidene)tridecan-2-yl]benzamide
- N2-(2-cyclohexyl-1-phenyl-ethyl)-1,3-benzoxazole-2,5-diamine
