5-methyl-2-propan-2-yl-phenol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)C)O.[Cl-]
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)C)O.[Cl-]
InChI
InChI=1S/C10H14O.ClH/c1-7(2)9-5-4-8(3)6-10(9)11;/h4-7,11H,1-3H3;1H/p-1
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
- 8H-pyrano[2,3-g]chromene-3,7-dione
- 4-sulfooxybutan-2-yl sulfate
- 4-sulfooxybutan-2-yl hydrogen sulfate
- N1,N1'-diphenylhexane-1,1-diamine
- bis(3-chloranylpropyl) phosphate; 3-chloranyl-4-methyl-7-oxidanyl-chromen-2-one
- (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoate; zinc
- (2-ethanoylsulfanyl-2-oxidanyl-ethyl)-trimethyl-azanium iodide
- (2-ethanoylsulfanyl-2-oxidanyl-ethyl)-trimethyl-azanium diiodide
- trimethyl(2-sulfanylethyl)azanium ethanoate hydroiodide
- 1-(4-piperidin-1-ylphenyl)butan-1-one
