4-[2,3-di(propan-2-yl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC(=C1C(C)C)C2=CC=C(C=C2)O
Isomeric SMILES
CC(C)C1=CC=CC(=C1C(C)C)C2=CC=C(C=C2)O
InChI
InChI=1S/C18H22O/c1-12(2)16-6-5-7-17(18(16)13(3)4)14-8-10-15(19)11-9-14/h5-13,19H,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
- diethyl-(4-methyl-2-phenyl-chromen-7-ylidene)azanium
- [2-(4-propan-2-ylphenyl)phenyl] carbonate
- 2,4,4-tris(chloranyl)-3-[(2,6-ditert-butylthiopyran-4-ylidene)methyl]cyclobut-2-en-1-one
- 3-(oxiran-2-yl)oxan-2-one
- 6-(2-ethylbutoxy)-4-methyl-2-phenyl-chromenylium tetrafluoroborate
- tetracalcium carbonate diphosphate
- 6-(2-ethylbutoxy)-4-methyl-2-phenyl-chromenylium
- 2-spiro[fluorene-9,2'-thiirane]-3-ylethanoic acid
- 6-(2-ethylbutoxy)-2-phenyl-chromenylium
- 3-methoxyprop-1-ene; sulfane
