(2-methylphenyl) (E)-3-methoxyprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC(=O)C=COC
Isomeric SMILES
CC1=CC=CC=C1OC(=O)/C=C/OC
InChI
InChI=1S/C11H12O3/c1-9-5-3-4-6-10(9)14-11(12)7-8-13-2/h3-8H,1-2H3/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
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)-N,N'-dimethyl-hexane-1,6-diamine
- [2-(bromomethyl)phenyl] (E)-3-methoxyprop-2-enoate
- 4-[6-(2,4-dinitrophenoxy)-2,2,3,3,4,4,5,5-octakis(fluoranyl)hexoxy]benzaldehyde
- methanal; trifluoromethylbenzene
- 6-(2,4-dinitrophenoxy)-2,2,3,3,4,4,5,5-octakis(fluoranyl)hexan-1-ol
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosakis(fluoranyl)-N-methyl-dodecan-1-amine
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)-N-methyl-nonan-1-amine
- (2-methylphenyl) (Z)-2-methyl-3-oxidanyl-prop-2-enoate
- (E)-3-[4-[6-(2,4-dinitrophenoxy)-2,2,3,3,4,4,5,5-octakis(fluoranyl)hexoxy]phenyl]prop-2-enoic acid
- [2-(bromomethyl)phenyl] (E)-3-propan-2-yloxyprop-2-enoate
