2-[(E)-but-2-enoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=CC=C1C(=O)O
Isomeric SMILES
C/C=C/COC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C11H12O3/c1-2-3-8-14-10-7-5-4-6-9(10)11(12)13/h2-7H,8H2,1H3,(H,12,13)/b3-2+
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-but-3-enoxybenzoic acid
- 1-(2-methoxynaphthalen-1-yl)ethanol
- 5-nitro-5-phenyl-hexan-2-one
- ethyl 3-(3-hydroxyphenyl)propanoate
- ethyl 5-(3-hydroxyphenyl)pentanoate
- ethyl 4-(3-hydroxyphenyl)butanoate
- ethyl 4-(3-hydroxyphenyl)-3-methyl-butanoate
- ethyl 3-[(3-hydroxyphenyl)methyl]-3-triethylsilyloxy-pentanoate
- (8'-acetyloxyspiro[1,3-dithiolane-2,3'-2,4-dihydro-1H-naphthalene]-1'-yl) ethanoate
- ethyl 2-(3-phenylmethoxyphenyl)ethanoate
