4-(3-cyanophenoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCC(=O)O)C#N
Isomeric SMILES
C1=CC(=CC(=C1)OCCCC(=O)O)C#N
InChI
InChI=1S/C11H11NO3/c12-8-9-3-1-4-10(7-9)15-6-2-5-11(13)14/h1,3-4,7H,2,5-6H2,(H,13,14)
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-[2-(3-cyanophenoxy)ethylcarbamoyloxymethyl]phenyl] ethyl carbonate
- (E)-3-(4-chlorophenyl)-N-[2-(3-cyanophenoxy)ethyl]prop-2-enamide
- 4-carbamimidoyl-N-[3-[(3-carbamimidoylphenoxy)methyl]phenyl]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- ethyl 4-[3-(3-carbamimidoylphenoxy)propylcarbamoyl]benzoate; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-carbamimidoyl-N-[3-[(3-carbamimidoylphenoxy)methyl]phenyl]benzamide
- ethyl 4-[3-(3-carbamimidoylphenoxy)propylcarbamoyl]benzoate
- [1-methyl-2-phenyl-2-[2-(phenylsulfonylamino)propyl]piperidin-3-yl] ethanoate
- N-[2-(3-carbamimidoylphenoxy)ethyl]-4-nitro-benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-(2-azanylethoxy)benzenecarboximidamide dihydrochloride
- N-[2-(3-carbamimidoylphenoxy)ethyl]-4-nitro-benzamide
