(E)-3-phenethyloxyprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC=CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCO/C=C/C(=O)O
InChI
InChI=1S/C11H12O3/c12-11(13)7-9-14-8-6-10-4-2-1-3-5-10/h1-5,7,9H,6,8H2,(H,12,13)/b9-7+
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-1,3-dihydroindol-5-yl)benzoic acid
- 2-ethenyl-5,5-dimethyl-1,3,2-dioxaborinane
- 2-oxidanylidene-3-(phenylsulfonyl)piperidine-1-carboxylic acid
- 6-bromanyl-1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-ol
- (3E)-2-oxidanylidene-3-[(4-oxidanylidene-2,5,6,7-tetrahydropyrrolo[3,4-c]pyridin-1-yl)methylidene]-1H-indole-5-carboxylic acid
- bis(chloranyl)nickel(1+); ethyl(diphenyl)phosphane
- 1-[(E)-(2-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-1H-indol-3-ylidene)methyl]-2,5,6,7-tetrahydropyrrolo[3,4-c]pyridin-4-one
- (1Z,5Z)-cycloocta-1,5-diene; [1-(2-diphenylphosphanyl-6-ethenyl-naphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; rhodium(3+); tritetrafluoroborate
- 3-[(3E)-2-oxidanylidene-3-[(4-oxidanylidene-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-1-yl)methylidene]-1H-indol-5-yl]benzoic acid
- (3Z)-3-[(5-methyl-4-oxidanylidene-6,7-dihydro-2H-pyrrolo[3,4-c]pyridin-1-yl)methylidene]-2-oxidanylidene-1H-indole-5-carboxylic acid
