(3-methylphenyl) (E)-3-phenylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC(=O)C=CC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=CC=C1)OC(=O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C16H14O2/c1-13-6-5-9-15(12-13)18-16(17)11-10-14-7-3-2-4-8-14/h2-12H,1H3/b11-10+
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-methylphenyl) 2-(4-chloranylphenoxy)ethanoate
- (3-methylphenyl) 2-(2-bromanyl-4-methyl-phenoxy)ethanoate
- phenyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
- phenyl (E)-3-naphthalen-1-ylprop-2-enoate
- (4-methylphenyl) (E)-3-phenylprop-2-enoate
- (4-nitrophenyl) 2-naphthalen-2-yloxyethanoate
- naphthalen-1-yl 2-nitrobenzoate
- (2-methylphenyl) 2-(4-methylphenoxy)ethanoate
- phenyl 3-nitrobenzoate
- 1-(4-methylpiperidin-1-yl)-2-phenyl-ethanone
