2-(4-methylheptoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CCCOC1=CC=CC=C1C(=O)O
Isomeric SMILES
CCCC(C)CCCOC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C15H22O3/c1-3-7-12(2)8-6-11-18-14-10-5-4-9-13(14)15(16)17/h4-5,9-10,12H,3,6-8,11H2,1-2H3,(H,16,17)
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
- strontium nitrate dihydrate
- 2-decylbenzoic acid
- N-dodecylcycloheptanamine
- 2-(4-methylhexoxy)benzoic acid
- methane
- cyclohexa-2,5-diene-1,4-dione; ethanoic acid
- 4,6-dinitro-1-oxidanyl-2,3-diphenyl-benzotriazole
- benzene-1,2-diol; ethanoic acid
- 5-chloranyl-2-(2-chlorophenyl)-1-oxidanidyl-benzotriazol-1-ium
- naphthalene; 2-nonylphenol
