methyl 2-[(2-hydroxyphenyl)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C)CC1=CC=CC=C1O
Isomeric SMILES
COC(=O)C(=C)CC1=CC=CC=C1O
InChI
InChI=1S/C11H12O3/c1-8(11(13)14-2)7-9-5-3-4-6-10(9)12/h3-6,12H,1,7H2,2H3
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-methylidene-4H-chromen-2-one
- N-(2,2-dimethyl-4-oxidanylidene-azetidin-1-yl)ethanamide
- 1-ethyl-3,3-dimethyl-pyrazolidine
- 2,5,5-trimethylpyrazolidin-3-one
- diethyl (E)-2-iodanylbut-2-enedioate
- 2,2-dimethyl-4-methylidene-5-oxidanylidene-oxolane-3-carboxylic acid
- N-methyl-N-(phenylmethyl)propanamide
- 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-methyl-benzamide
- 1-(1-butoxy-1-ethoxy-ethoxy)butane
- pyrazin-1-ium-1-amine
