4-[(2-butan-2-ylphenoxy)methyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CCC(C)C1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C18H20O3/c1-3-13(2)16-6-4-5-7-17(16)21-12-14-8-10-15(11-9-14)18(19)20/h4-11,13H,3,12H2,1-2H3,(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
- 1-(3-fluorophenyl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine
- 4-azanyl-2-[(4-bromophenyl)sulfonylamino]-4-oxidanylidene-butanoic acid
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[(2-ethoxyphenyl)methyl]ethanamine
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-cyano-benzenesulfonamide
- N-[1-(2,4-dichlorophenyl)ethyl]cyclopentanamine
- N-butan-2-yl-5-nitro-pyridin-2-amine
- N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-cyclohexan-1-amine
- N-cyclohexyl-3-ethanoyl-N-ethyl-benzenesulfonamide
- N'-methyl-N-(2-methylcyclohexyl)-N'-phenyl-propane-1,3-diamine
- N-[2-(cyclohexen-1-yl)ethyl]-2,6-dimethyl-cyclohexan-1-amine
