2-methoxyethyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC(=O)C=CC1=C(C(=CC=C1)OC)OC
Isomeric SMILES
COCCOC(=O)/C=C/C1=C(C(=CC=C1)OC)OC
InChI
InChI=1S/C14H18O5/c1-16-9-10-19-13(15)8-7-11-5-4-6-12(17-2)14(11)18-3/h4-8H,9-10H2,1-3H3/b8-7+
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
- ethyl (E)-3-[4-(2-methylprop-2-enoxy)phenyl]prop-2-enoate
- 1-(3-bicyclo[2.2.1]heptanyl)propan-2-amine; (Z)-but-2-enedioic acid
- butyl (E)-3-(4-propan-2-yloxyphenyl)prop-2-enoate
- (Z)-but-2-enedioic acid; N,N-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-amine
- butyl (E)-3-[4-(2-methylprop-2-enoxy)phenyl]prop-2-enoate
- 2-azanyl-1-(3-bicyclo[2.2.1]heptanyl)propan-1-ol; (Z)-but-2-enedioic acid
- propyl (E)-3-[4-(3-methylbutoxy)phenyl]prop-2-enoate
- 2-chloranyl-N-[[(E)-3-chloranylprop-2-enoxy]-(chloromethyl)phosphoryl]-N-(2-chloroethyl)ethanamine
- 2-ethylhexyl (E)-3-(4-butoxyphenyl)prop-2-enoate
- 2-ethylhexyl (E)-3-(4-pentoxyphenyl)prop-2-enoate
