3-(3-ethylphenoxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCCC(=O)O
Isomeric SMILES
CCC1=CC(=CC=C1)OCCC(=O)O
InChI
InChI=1S/C11H14O3/c1-2-9-4-3-5-10(8-9)14-7-6-11(12)13/h3-5,8H,2,6-7H2,1H3,(H,12,13)
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
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-cyclopentyl-ethanamide
- 3-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxypropanoic acid
- 2-methyl-4-(pyridin-2-ylmethoxy)aniline
- (2-azanyl-4-chloranyl-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
- 2-(1,3-benzodioxol-5-ylcarbonylamino)-4,5-dimethoxy-benzoic acid
- 3-[(E)-2-(3-bromophenyl)ethenyl]-5-methyl-4-nitro-1,2-oxazole
- 5-(2-methoxyethanoylamino)-2-oxidanyl-benzoic acid
- 4-methyl-3-(naphthalen-2-ylcarbonylamino)benzoic acid
- N-(3-azanyl-4-fluoranyl-phenyl)-3,4-bis(chloranyl)benzamide
- 3-(aminomethyl)-N-pentan-3-yl-benzamide
