4-propan-2-ylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=C(C=C1)O)O
Isomeric SMILES
CC(C)C1=C(C=C(C=C1)O)O
InChI
InChI=1S/C9H12O2/c1-6(2)8-4-3-7(10)5-9(8)11/h3-6,10-11H,1-2H3
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
- 2-phenoxyethyl butanoate
- 1-(4-aminophenyl)-2,2,2-tris(fluoranyl)ethanone
- propan-1-olate; zirconium(4+)
- N,N-dimethyl-4-(quinoxalin-5-yldiazenyl)aniline
- N,N-dimethyl-4-(quinoxalin-6-yldiazenyl)aniline
- 1-azanyl-3-(2-sulfosulfanylethylamino)propane hydrochloride
- 1-azanyl-3-(2-sulfosulfanylethylamino)propane
- 1-azanyl-4-(2-sulfosulfanylethylamino)butane hydrochloride
- 1-azanyl-4-(2-sulfosulfanylethylamino)butane
- 1-azanyl-6-(2-sulfosulfanylethylamino)hexane hydrobromide
