methyl (Z)-4-(2-methoxy-5-methyl-phenyl)-3-methyl-but-2-enoate
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Canonical SMILES:
CC1=CC(=C(C=C1)OC)CC(=CC(=O)OC)C
Isomeric SMILES
CC1=CC(=C(C=C1)OC)C/C(=C\C(=O)OC)/C
InChI
InChI=1S/C14H18O3/c1-10-5-6-13(16-3)12(7-10)8-11(2)9-14(15)17-4/h5-7,9H,8H2,1-4H3/b11-9-
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
- 11-(chloromethyloxy)-4-ethenyl-4,6,10,10-tetramethyl-5,7,8,9-tetrahydro-3H-benzo[h][1]benzoxepin-2-one
- methyl 4-(2-methoxy-5-methyl-phenyl)but-2-ynoate
- (Z)-4-(2-methoxy-5-methyl-phenyl)-3-methyl-but-2-en-1-ol
- ethyl 3-[(2-methoxy-5-methyl-phenyl)methyl]-3-methyl-pent-4-enoate
- 2-methyl-5-(6-methyl-1,3-benzodioxol-5-yl)pentan-2-ol
- 5,6-bis(4-methoxyphenyl)indolo[1,2-a]quinoline
- 5,6-bis(4-chlorophenyl)indolo[1,2-a]quinoline
- 5,6-bis(4-tert-butylphenyl)indolo[1,2-a]quinoline
- 5,6-bis(4-fluorophenyl)indolo[1,2-a]quinoline
- 5,6-bis[4-(trifluoromethyl)phenyl]indolo[1,2-a]quinoline

