3-(2-phenoxyethoxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OCCOCCC(=O)O
InChI
InChI=1S/C11H14O4/c12-11(13)6-7-14-8-9-15-10-4-2-1-3-5-10/h1-5H,6-9H2,(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
- (3S)-3-azanyl-4-[[(2S)-1-[[(2S)-1-[[(3S,6S,9S,12S,15R)-9-(hydroxymethyl)-6-[(4-hydroxyphenyl)methyl]-12-methyl-2,5,8,11,14-pentakis(oxidanylidene)-3-(phenylmethyl)-1-thia-4,7,10,13-tetrazacyclohexadec-15-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (3S,4R,5R)-6-nitro-1,3,4,5-tetrakis(oxidanyl)hexan-2-one
- 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrazine
- methyl (E)-3-[(1S,2R)-4-cyano-1,2-bis(oxidanyl)cyclopent-3-en-1-yl]prop-2-enoate
- 3-azanyl-5-(2-carboxyethyl)benzoic acid
- 3-phenyl-3-prop-2-ynyl-hex-5-yn-2-one
- (2E)-2-[(2-methoxyphenyl)methoxyimino]ethanoic acid
- methyl 2-propan-2-ylsulfanylbenzoate
- 2-(4-methylphenyl)sulfanylthiolane
- (diphenylmethyl) (6R,7R)-3-[[ethyl(methyl)carbamoyl]oxymethyl]-7-[[(2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
