3-[2-[(E)-tridec-1-enyl]phenoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC=CC1=CC=CC=C1OCCC(=O)O
Isomeric SMILES
CCCCCCCCCCC/C=C/C1=CC=CC=C1OCCC(=O)O
InChI
InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-15-20-16-13-14-17-21(20)25-19-18-22(23)24/h12-17H,2-11,18-19H2,1H3,(H,23,24)/b15-12+
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-bromophenyl) 2-ethylbutaneperoxoate
- ethyl 5-(2-methanoylphenoxy)pentanoate
- methyl 3-[4-[(E)-dodec-1-enyl]phenoxy]propanoate
- 3-[4-[(E)-tridec-1-enyl]phenyl]propanoic acid
- 4-(2-oct-1-ynylphenoxy)butanoic acid
- methyl (E)-3-[4-(1,2,4,5-tetraoxepan-3-yl)phenyl]prop-2-enoate
- (E)-3-(4-tridec-1-ynylphenyl)prop-2-enoic acid
- sodium 2-oxidanylbenzaldehyde
- ethyl 4-[2-[(E)-oct-1-enyl]phenoxy]butanoate
- ethyl 4-[2-[(E)-dodec-1-enyl]phenoxy]butanoate
