(E)-5-(4-ethylphenyl)-3-methyl-pent-2-enoic acid
|
|
Canonical SMILES:
CCC1=CC=C(C=C1)CCC(=CC(=O)O)C
Isomeric SMILES
CCC1=CC=C(C=C1)CC/C(=C/C(=O)O)/C
InChI
InChI=1S/C14H18O2/c1-3-12-6-8-13(9-7-12)5-4-11(2)10-14(15)16/h6-10H,3-5H2,1-2H3,(H,15,16)/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
- (Z)-5-(4-tert-butylphenyl)-3-methyl-pent-2-enoic acid
- 3,3,4-trimethyl-2-oxidanylidene-undecanal
- (E)-3-methyl-5-(4-propan-2-ylphenyl)pent-2-enoic acid
- 5-cyclohexyl-3-methyl-pentanoic acid
- magnesium propan-2-ylazanide
- 4,4,4-tris(chloranyl)-1-(2-hydroxyphenyl)-3-oxidanyl-butan-1-one
- 4,4,4-tris(chloranyl)-1-(2-methoxyphenyl)-3-oxidanyl-butan-1-one
- bis(oxidanylidene)uranium(2+); thorium(4+); hexanitrate
- 5-bicyclo[4.2.0]octa-1(6),2,4-trienyl ethanoate
- N-(2-methylundecan-2-yl)dodecan-1-amine

