3-[3-(ethylcarbamoyl)phenoxy]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=CC(=CC=C1)OCCC(=O)[O-]
Isomeric SMILES
CCNC(=O)C1=CC(=CC=C1)OCCC(=O)[O-]
InChI
InChI=1S/C12H15NO4/c1-2-13-12(16)9-4-3-5-10(8-9)17-7-6-11(14)15/h3-5,8H,2,6-7H2,1H3,(H,13,16)(H,14,15)/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
- (2R)-2-[(3-chlorophenyl)amino]-2-(4-fluorophenyl)ethanoate
- 3-[3-(ethylcarbamoyl)phenoxy]propanoic acid
- 1-[3-(azocan-1-ium-1-yl)propyl]benzimidazole
- (2R)-2-[(3-chlorophenyl)amino]-2-(4-fluorophenyl)ethanoic acid
- 1-[3-(azocan-1-yl)propyl]benzimidazole
- (E)-3-[4-(dimethylcarbamoyl)phenyl]prop-2-enoate
- 2-[4-(dimethylcarbamoyl)phenoxy]ethylazanium
- (2R)-2-[(4-chlorophenyl)amino]-2-(4-fluorophenyl)ethanoate
- 4-(2-azanylethoxy)-N,N-dimethyl-benzamide
- (2R)-2-[(4-chlorophenyl)amino]-2-(4-fluorophenyl)ethanoic acid
