2-methyl-3,4-bis(2-methylpropyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1CC(C)C)CC(C)C)O
Isomeric SMILES
CC1=C(C=CC(=C1CC(C)C)CC(C)C)O
InChI
InChI=1S/C15H24O/c1-10(2)8-13-6-7-15(16)12(5)14(13)9-11(3)4/h6-7,10-11,16H,8-9H2,1-5H3
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-tert-butyl-6-[1-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-2,2-dimethyl-3-oxidanyl-propyl]-4-methyl-phenol
- lead; oxygen(2-)
- thallium(1+); yttrium(3+)
- (E)-N,N-bis(hydroxymethyl)-5-oxidanylidene-hex-2-enamide; propan-2-one
- (E)-N,N-bis(hydroxymethyl)-5-oxidanylidene-hex-2-enamide
- 5,6-dimethylheptane-1,6-diamine; hexanedioic acid
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate ethanoate
- 2-[(3-azanyl-4-methoxy-phenyl)amino]ethanamide
- ethane; N-ethoxy-4-nitro-aniline
- N-ethoxy-4-nitro-aniline
