2,5-di(propan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C=C1)C(C)C)O
Isomeric SMILES
CC(C)C1=CC(=C(C=C1)C(C)C)O
InChI
InChI=1S/C12H18O/c1-8(2)10-5-6-11(9(3)4)12(13)7-10/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
- N-methylheptan-1-amine
- 2,3-bis(oxidanyl)propyl 2-oxidanylpropanoate
- propyl 2-[2-dimethylaminoethyl(phenyl)amino]-2-phenyl-ethanoate
- 1-(4-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)urea
- 3-methoxy-4-(7-phenoxyheptoxy)aniline
- 3-(3-ethoxynaphthalen-2-yl)carbonyloxypropyl-diethyl-azanium chloride
- 3-(diethylamino)propyl 3-ethoxynaphthalene-2-carboxylate
- 1-phenyl-3-(2-piperidin-1-ylethyl)indole
- [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-azanium chloride
- N-(3-chlorophenyl)-2-(ethylamino)ethanamide
