2-methylbutyl 4-[4-[(E)-hex-1-enoxy]phenyl]benzoate
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Canonical SMILES:
CCCCC=COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(C)CC
Isomeric SMILES
CCCC/C=C/OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(C)CC
InChI
InChI=1S/C24H30O3/c1-4-6-7-8-17-26-23-15-13-21(14-16-23)20-9-11-22(12-10-20)24(25)27-18-19(3)5-2/h8-17,19H,4-7,18H2,1-3H3/b17-8+
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-methylbutyl 4-[4-[(E)-dodec-1-enoxy]phenyl]benzoate
- azane; bicyclo[2.2.1]hepta-1,3,5-trien-3-ol
- 4-(2-hydroxyethylamino)benzene-1,2-diol
- phenylmethanamine
- butan-1-amine; 4-nitro-2-propoxy-phenol
- butanamide; 8-pentylquinolin-4-amine
- 4-nitro-2-propoxy-phenol
- 8-pentylquinolin-4-amine
- butan-1-amine; 2-methoxy-4-nitro-phenol
- 3-bromanyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine

