4-cyclohexyl-2-methyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C2CCCCC2)C(=O)O
Isomeric SMILES
CC1=C(C=CC(=C1)C2CCCCC2)C(=O)O
InChI
InChI=1S/C14H18O2/c1-10-9-12(7-8-13(10)14(15)16)11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,15,16)
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-[(E)-4-phenylbut-3-en-2-yl]oxybutan-2-one
- 2-(2-methylpropyl)-1-phenyl-butane-1,3-dione
- 4-[(2-methoxyphenyl)methyl]cyclohexan-1-one
- [(1R,6R,7S)-6-(phenylmethyl)-5-oxabicyclo[4.1.0]heptan-7-yl]methanol
- spiro[1,3-benzodioxole-2,1'-cyclooctane]
- 1-methyl-3-pentyl-3H-pyrrolo[2,3-b]pyridin-2-one
- 2-(5-fluoranyl-5-methyl-hexoxy)oxane
- (2-methylphenyl)-(4-methylthiophen-2-yl)methanol
- S-phenyl cyclohex-2-ene-1-carbothioate
- 4-methyl-3-[(4-methylphenyl)methyl]-1,3-thiazol-2-imine
