4-(8-oxidanyloctoxy)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)OCCCCCCCCO
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)OCCCCCCCCO
InChI
InChI=1S/C15H22O4/c16-11-5-3-1-2-4-6-12-19-14-9-7-13(8-10-14)15(17)18/h7-10,16H,1-6,11-12H2,(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
- (Z)-3-(1H-imidazol-5-yl)prop-2-en-1-amine
- (4-propylcyclohexyl) 4-butylcyclohexane-1-carboxylate
- tert-butyl N-(diphenoxymethylidene)carbamate
- 2-fluoranyl-1-[4-(4-pentylcyclohexyl)phenyl]-4-(4-propylcyclohexyl)benzene
- 1-(4-ethyl-2-fluoranyl-phenyl)-2-fluoranyl-4-(4-pentylcyclohexyl)benzene
- 4-methylsulfanyl-6-phenyl-pyrimidin-2-amine
- 2-[2-methylpropoxy(oxidanyl)methylidene]propanedinitrile
- 1-ethyl-4-[4-[2-(4-pentylcyclohexyl)ethyl]phenyl]benzene
- 4-oxidanylidene-4-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]butanoic acid
- 4-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]butanoic acid
