3-tert-butyl-2,4-dimethyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)O)C)C(C)(C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)O)C)C(C)(C)C
InChI
InChI=1S/C12H18O/c1-8-6-7-10(13)9(2)11(8)12(3,4)5/h6-7,13H,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-[2-[(2,5-dimethylphenyl)amino]phenyl]ethanoic acid
- 1-[2,6-bis(chloranyl)-4-methoxy-phenyl]indole-2,3-dione
- 2,6-bis(chloranyl)-3-methoxy-N-phenyl-aniline
- 2-[2-[[2,3-bis(fluoranyl)phenyl]amino]phenyl]ethanoic acid
- N,N-dimethyl-2-(2-phenylazanylphenyl)ethanamide
- 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]phenyl]ethanoic acid
- didecyl 2-octylhexanedioate
- 4-(3-carboxyphenyl)carbonylphthalic acid
- 4-(3-carboxyphenoxy)phthalic acid
- azane; 1-hexan-3-ylpiperidine
