8-(4-ethylphenoxy)octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCCCCCC(=O)O
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCCCCCC(=O)O
InChI
InChI=1S/C16H24O3/c1-2-14-9-11-15(12-10-14)19-13-7-5-3-4-6-8-16(17)18/h9-12H,2-8,13H2,1H3,(H,17,18)
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
- (E)-8-(2-methoxyphenyl)oct-7-enoic acid
- (E)-8-(4-methoxyphenyl)oct-7-enenitrile
- 9-(3-methylthiophen-2-yl)nonanoic acid
- 6-(4-butoxyphenyl)hexanoic acid
- 6-(4-pentylphenyl)hexanoic acid
- 8-(4-propylphenyl)octanoic acid
- (E)-4-(3,4-dichlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid
- (E)-4-(3-fluoranyl-4-nitro-phenyl)-4-oxidanylidene-but-2-enoic acid
- 2-methoxypropanoic acid; (phenylmethyl) carbamate
- (phenylmethyl) N-[2-oxidanylpropanoyl-(phenylmethyl)amino]carbamate
