(2-methoxyphenyl) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC(=O)C=C
Isomeric SMILES
COC1=CC=CC=C1OC(=O)C=C
InChI
InChI=1S/C10H10O3/c1-3-10(11)13-9-7-5-4-6-8(9)12-2/h3-7H,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
- 3-methoxybutyl (E)-2-methylbut-2-enoate
- (1,2-dibutylcyclohexyl)-prop-2-enoyloxy-silicon
- zinc; 2-chloranylethanoate; 2-methylprop-2-enoate
- copper; naphthalene-2-carboxylate; prop-2-enoate
- copper(1+); hexadecanoate; prop-2-enoate
- [dibutyl(methyl)silyl] prop-2-enoate
- copper 2-methylprop-2-enoyl benzenecarboperoxoate
- magnesium; prop-2-enoate; 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- zinc; naphthalene-1-carboxylate; prop-2-enoate
- magnesium; 2-fluoranylethanoate; 2-methylprop-2-enoate
