2-(4-nonylphenoxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)OC(C)C(=O)O
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)OC(C)C(=O)O
InChI
InChI=1S/C18H28O3/c1-3-4-5-6-7-8-9-10-16-11-13-17(14-12-16)21-15(2)18(19)20/h11-15H,3-10H2,1-2H3,(H,19,20)
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
- ethyl 2-[5,6,7-tris(chloranyl)-2-oxidanylidene-1,3-benzothiazol-3-yl]ethanoate
- 2-(4-ethylphenoxy)propan-1-ol
- 2-[(4-ethylphenyl)amino]propanoic acid
- [8-butanoyloxy-4,5-bis(chloranyl)-9,10-bis(oxidanylidene)anthracen-1-yl] butanoate
- 1-ethyl-4-propoxy-benzene
- 1-[bis(chloranyl)methylsulfonyl]-2,4-dinitro-benzene
- 1-(4-methoxyphenyl)sulfanyl-2,4-dinitro-benzene
- 1-(4-methoxyphenyl)sulfonyl-2,4-dinitro-benzene
- 2-(4-methylpiperazin-1-yl)-1-phenothiazin-10-yl-ethanone
- ethyl [2,4,5-tris(chloranyl)phenyl] carbonate
