2-methyl-4-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(C)C)O
Isomeric SMILES
CC1=C(C=CC(=C1)C(C)C)O
InChI
InChI=1S/C10H14O/c1-7(2)9-4-5-10(11)8(3)6-9/h4-7,11H,1-3H3
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
- dimethoxyphosphinothioylsulfanylmethyl ethanoate
- 4-[1-(3,4-dimethylphenyl)ethyl]-1,2-dimethyl-benzene
- 1,2,3,4,6,7,8,9-octahydro-[1,2,4,5]tetrazino[1,2-a][1,2,4,5]tetrazine
- N-ethyl-2-methyl-propan-1-imine
- 1-(2,2-diethoxyethyl)-4-fluoranyl-benzene
- 1,2-dibutyldiazane
- bis(chloranyl)-bis(ethenyl)silane
- 4-[2-(4-oxidanyl-3-prop-2-enyl-phenyl)propan-2-yl]-2-prop-2-enyl-phenol
- prop-2-enoxybenzene
- 2,4,5-tris(iodanyl)-1H-imidazole
