2,4-di(propan-2-yl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C=C1)O)C(C)C
Isomeric SMILES
CC(C)C1=CC(=C(C=C1)O)C(C)C
InChI
InChI=1S/C12H18O/c1-8(2)10-5-6-12(13)11(7-10)9(3)4/h5-9,13H,1-4H3
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
- methyl 3-sulfanylpropanoate
- 2-(1H-indol-3-yl)ethylazanium ethanoate
- prop-2-enyl carbonochloridate
- S-ethyl N,N-diethylcarbamothioate
- S-ethyl chloranylmethanethioate
- 4-nitro-1H-indazole
- 2-[4-(2-oxidanylpropan-2-yl)phenyl]propan-2-ol
- tetra(propan-2-yl)stannane
- methylsulfonylsulfanylmethane
- dimethoxy-methylsulfanyl-sulfanylidene-$l^{5}-phosphane
