4-(3-phenylphenoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)OCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)OCCCC(=O)[O-]
InChI
InChI=1S/C16H16O3/c17-16(18)10-5-11-19-15-9-4-8-14(12-15)13-6-2-1-3-7-13/h1-4,6-9,12H,5,10-11H2,(H,17,18)/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
- 2-[prop-2-enyl(pyridin-4-ylmethyl)sulfamoyl]ethylazanium
- (2R)-2-methyl-3-(4-phenoxyphenyl)propanoate
- (2R)-2-methyl-3-(4-phenoxyphenyl)propanoic acid
- 2-azanyl-N-prop-2-enyl-N-(pyridin-4-ylmethyl)ethanesulfonamide
- 1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperidin-1-ium-4-carboxylate
- (E)-3-(4-dimethylaminophenyl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile
- 1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperidine-4-carboxylic acid
- (2-ethoxyphenyl)methyl-[(2-methylphenyl)methyl]azanium
- N-[(2-ethoxyphenyl)methyl]-1-(2-methylphenyl)methanamine
- (3-ethoxyphenyl)methyl-[(2-methylphenyl)methyl]azanium
