methyl 4-ethenyl-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=C(C=C1)C=C)O
Isomeric SMILES
COC(=O)C1=C(C=C(C=C1)C=C)O
InChI
InChI=1S/C10H10O3/c1-3-7-4-5-8(9(11)6-7)10(12)13-2/h3-6,11H,1H2,2H3
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
- chloranyl-dimethyl-(4-prop-1-en-2-ylphenyl)silane
- tris(chloranyl)-(4-prop-1-en-2-ylphenyl)silane
- iron(2+); 3-oxidanylidenehexanoate
- 2-hydroxyethyl 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylate
- 2-butan-2-yliminoethyl 2-methylprop-2-enoate
- 2-(4-methylpentan-2-ylimino)ethyl 2-methylprop-2-enoate
- bis(3-ethyloctan-3-yl) ethanedioate
- 1,4-diazacyclotetradecane-2,3-dione
- carbonochloridic acid; hexane-1,1-diol
- N',N'-didodecylhexane-1,6-diamine
