2-(prop-2-enoyloxymethoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCOC1=CC=CC=C1C(=O)O
Isomeric SMILES
C=CC(=O)OCOC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C11H10O5/c1-2-10(12)16-7-15-9-6-4-3-5-8(9)11(13)14/h2-6H,1,7H2,(H,13,14)
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-azanyl-5-[(4-chloranyl-3-nitro-phenyl)carbonylamino]benzene-1,4-disulfonic acid
- N1,N1,N1',N1'-tetraethyl-2-phenyl-ethene-1,1-diamine
- [4,6-bis(azanyl)-3-cyano-pyridin-2-yl]-ethyl-methyl-sulfo-azanium
- 6-nitroso-1H-indazol-7-ol
- [4,6-bis(azanyl)-1H-pyridin-2-ylidene]methanone
- N-[3-(dimethylamino)propyl]-4-nitroso-3-oxidanyl-naphthalene-2-carboxamide
- dimethyl-(3-methyl-5-oxidanylidene-oxolan-2-yl)silicon
- 2,2,4-trimethyl-1,2-oxasilinan-6-one
- 1-(3-ethanoylphenyl)-2-oxidanyl-ethanone
- N-[(E)-4-chloranylbut-2-enyl]-N-(3-chlorophenyl)carbamate
