4-methyl-2-propan-2-yl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)O)C(C)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)O)C(C)C
InChI
InChI=1S/C11H14O2/c1-7(2)10-6-8(3)4-5-9(10)11(12)13/h4-7H,1-3H3,(H,12,13)
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-[(Z)-1-[(4E)-4-[(4-fluorophenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]-2-phenyl-ethenyl]ethanamide
- phosphane; titanium(2+); vanadium(2+); hydrate
- (4E)-2-phenyl-4-(4-phenylbutan-2-ylidene)-1,3-oxazol-5-one
- molybdenum; tungsten(2+); octacyanide
- 1-(1-chloranylpropyl)-3-(4-methylphenyl)sulfonyl-1-phenyl-urea
- 2-methyl-3-(5-octyl-2-oxidanyl-phenyl)propanal
- (isothiocyanatohydrazinylidene)-sulfanylidene-methane
- N-[4-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methoxy-benzamide
- azane; thiocyanic acid
- N-phosphonatopentan-3-amine
