methyl (E)-6-phenylhex-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CCCCC1=CC=CC=C1
Isomeric SMILES
COC(=O)/C=C/CCCC1=CC=CC=C1
InChI
InChI=1S/C13H16O2/c1-15-13(14)11-7-3-6-10-12-8-4-2-5-9-12/h2,4-5,7-9,11H,3,6,10H2,1H3/b11-7+
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
- 7-[(Z)-1-chloranyl-2-phenyl-ethenyl]-6-ethoxy-bicyclo[4.1.0]heptane
- 1-methyl-2-[(Z)-2-nitroprop-1-enyl]benzene
- [(1E,4E,8E)-deca-1,4,8-trienyl]benzene
- [(E)-4-cyclopropylpent-3-en-1-ynyl]cyclopropane
- (E,4Z)-4-ethylidenepent-2-enedinitrile
- (E)-4-methyliminopent-2-enedinitrile
- (2Z,4Z)-7-oxidanidyl-8-aza-7-azoniabicyclo[4.2.2]deca-2,4,7,9-tetraene
- (E)-1-(7-oxabicyclo[4.1.0]heptan-6-yl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one
- [(E)-5-phenylhex-3-enyl]benzene
- (3E,5E)-2,6-dimethylocta-1,3,5,7-tetraene
