4-(2-phenoxyethoxy)butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OCCOCCCC(=O)O
InChI
InChI=1S/C12H16O4/c13-12(14)7-4-8-15-9-10-16-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(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
- 3-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzoic acid
- N-(2-carbamothioylphenyl)-2-methyl-benzamide
- 4,5-dimethoxy-2-(sulfamoylamino)benzoic acid
- 7-azanyl-N-(2,4-dichlorophenyl)heptanamide
- 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carboximidamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-5-bromanyl-2-fluoranyl-benzamide
- N-(4-carbamothioylphenyl)pyridine-2-carboxamide
- 4-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
- 4-azanyl-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide
- 2-azanyl-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one
