3-phenethyloxypropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCOCCC(=O)O
InChI
InChI=1S/C11H14O3/c12-11(13)7-9-14-8-6-10-4-2-1-3-5-10/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
- 2-(cyclopropylcarbonylamino)-2-methyl-propanoic acid
- 2-cyclopropyl-4,4-dimethyl-1,3-oxazol-5-one
- (E)-3-[4-[(E)-3-octadecoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoic acid
- 3-tert-butylisochromen-1-one
- 2,6-bis(chloranyl)-N,N-dimethyl-pyrimidin-4-amine
- methyl 2-ethanoyl-2-methyl-5-oxidanylidene-hexanoate
- methyl 4-oxidanylidene-3-(3-oxidanylidenebutyl)-1-(phenylmethyl)piperidine-3-carboxylate
- 2-ethanoyl-2-(3-oxidanylidenebutyl)-3,4-dihydronaphthalen-1-one
- diethyl (3R,4S)-3-ethanoyl-4-methyl-4-oxidanyl-cyclohexane-1,1-dicarboxylate
- ethyl 2-nitro-5-oxidanylidene-2-(3-oxidanylidenebutyl)hexanoate
