3-(2-phenylphenoxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OCCC(=O)[O-]
InChI
InChI=1S/C15H14O3/c16-15(17)10-11-18-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,16,17)/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,3R)-N-(2-hydroxyphenyl)-4,5-bis(oxidanylidene)-1,2-diphenyl-pyrrolidine-3-carboxamide
- (NZ)-N-[(4E,8E,12S)-12-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]cyclododeca-4,8-dien-1-ylidene]hydroxylamine
- (4S)-2-azanyl-5-oxidanylidene-4-phenyl-4H-indeno[1,2-b]pyran-3-carbonitrile
- (7S)-6,7-diphenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-one
- (4S)-4-phenyl-1,3,4,5,6,7-hexahydrocyclopenta[d]pyrimidine-2-thione
- (4S)-4-phenyl-3,4,5,6,7,8-hexahydro-1H-quinazoline-2-thione
- (5R)-5,7-diphenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one
- (4R)-6-(2-chlorophenyl)-4-phenyl-3,4-dihydro-1H-pyrimidine-2-thione
- (5R)-5-phenyl-3-thiophen-2-yl-4,5-dihydro-1H-pyrazole
- (2R)-2-oxidanyl-1,2-bis(2-phenyl-1,2,3-triazol-4-yl)ethanone
