2-(4-decylphenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=C(C=C1)OCC(=O)O
Isomeric SMILES
CCCCCCCCCCC1=CC=C(C=C1)OCC(=O)O
InChI
InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-16-11-13-17(14-12-16)21-15-18(19)20/h11-14H,2-10,15H2,1H3,(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
- 4-(2-iodanylethyl)-1,2-dimethoxy-benzene
- 1-iodanyl-2-[(2-iodanylphenyl)methyl]benzene
- 3-(3,4-dimethoxyphenyl)-4-nitro-3-oxidanyl-cyclohexan-1-one
- N-(4-ethanoylphenyl)-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide
- N-(3-ethanoylphenyl)-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide
- methyl 2,2-bis(3,4-dimethoxyphenyl)-2-oxidanyl-ethanoate
- 4-[[2,6-bis(4-chlorophenyl)piperidin-4-yl]disulfanyl]-2,6-bis(4-chlorophenyl)piperidine
- N-[(4-chlorophenyl)methyl]-3,4-dimethoxy-benzamide
- 2-methyl-5-(2-methylpropyl)-N-naphthalen-1-yl-furan-3-carboxamide
- N-naphthalen-1-yl-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide
