methyl 2-(phenylmethyl)buta-2,3-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C=C)CC1=CC=CC=C1
Isomeric SMILES
COC(=O)C(=C=C)CC1=CC=CC=C1
InChI
InChI=1S/C12H12O2/c1-3-11(12(13)14-2)9-10-7-5-4-6-8-10/h4-8H,1,9H2,2H3
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
- N-tert-butyl-2-oxidanylidene-propanamide
- 3-methyl-2-phenoxy-1,3,2$l^{5}-oxazaphospholidine 2-oxide
- 2-azanylethyl phenyl hydrogen phosphate
- [(E)-2-cyano-2-(3,5-dimethoxyphenyl)-1-(2-methoxy-4-methyl-phenyl)ethenyl] ethanoate
- [(E)-2-cyano-1-(2,6-dimethoxy-4-methyl-phenyl)-2-(3,5-dimethoxyphenyl)ethenyl] ethanoate
- 3-methyl-N-(phenylmethyl)butan-2-amine
- 1-(4-oxidanylphenoxy)propan-2-one
- (E)-3-[2-(3-bromanylpropoxy)phenoxy]-4-phenyl-but-3-en-2-one
- (E)-3-[2-(oxiran-2-ylmethoxy)phenoxy]-4-phenyl-but-3-en-2-one
- (E)-3-[4-(oxiran-2-ylmethoxy)phenoxy]-4-phenyl-but-3-en-2-one
