phenyl 2-[(4-methoxyphenyl)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(=C)C(=O)OC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)CC(=C)C(=O)OC2=CC=CC=C2
InChI
InChI=1S/C17H16O3/c1-13(12-14-8-10-15(19-2)11-9-14)17(18)20-16-6-4-3-5-7-16/h3-11H,1,12H2,2H3
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
- phenyl (E)-4-phenylbut-2-enoate
- phenyl (E)-4,4-bis(chloranyl)but-2-enoate
- tert-butyl (E)-4,4-bis(chloranyl)but-2-enoate
- phenyl (2E)-5,5-bis(chloranyl)penta-2,4-dienoate
- phenyl 2-(phenylmethyl)prop-2-enoate
- 2-[(4-methylphenyl)methyl]prop-2-enoate
- tert-butyl 2-[(4-methylphenyl)methyl]prop-2-enoate
- methyl (E)-4,4-bis(chloranyl)but-2-enoate
- phenyl 2-[(4-methylphenyl)methyl]prop-2-enoate
- methyl 2-[bis(chloranyl)methyl]prop-2-enoate
