2-(2-cyclohexylethoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCOC2=CC=CC=C2C(=O)O
Isomeric SMILES
C1CCC(CC1)CCOC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H20O3/c16-15(17)13-8-4-5-9-14(13)18-11-10-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11H2,(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
- N'-[2,4-bis(fluoranyl)phenyl]-N-(phenylmethyl)ethane-1,2-diamine
- 2-methoxy-6-phenylmethoxy-benzoic acid
- 2-acetamido-3-methyl-N-pyridin-4-yl-pentanamide
- N-methyl-2-(4-methylsulfonylphenyl)benzamide
- N-methyl-4-oxidanylidene-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide
- N,2,2-trimethyl-4-oxidanylidene-4-phenyl-butanamide
- N-methyl-2-(1-methylcyclopropyl)quinoline-4-carboxamide
- 2,2,2-tris(fluoranyl)ethanoic acid; 2,2,2-tris(fluoranyl)-N-[2-(methylamino)ethyl]ethanamide
- N-methyl-2-oxidanylidene-1-propan-2-yl-1,8-naphthyridine-3-carboxamide
- 4-methoxy-N-methyl-quinoline-2-carboxamide
