4-tert-butyl-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(C)(C)C)O
Isomeric SMILES
CC1=C(C=CC(=C1)C(C)(C)C)O
InChI
InChI=1S/C11H16O/c1-8-7-9(11(2,3)4)5-6-10(8)12/h5-7,12H,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
- 1-isocyanato-4-(4-isocyanato-3-methoxy-phenyl)-2-methoxy-benzene
- 4-(4-azanyl-3-chloranyl-phenyl)-2-chloranyl-aniline
- 4-[3,4-bis(azanyl)phenyl]benzene-1,2-diamine
- 1-isocyanato-4-(4-isocyanato-3-methyl-phenyl)-2-methyl-benzene
- 2-[2-hydroxyethyl-(3-methylphenyl)amino]ethanol
- 2-chloranyl-4-phenyl-phenol
- 4-phenylbenzene-1,2-diol
- 1,3-diphenylbenzene
- N,N-dimethyl-2-[2-(phenylmethyl)phenoxy]ethanamine
- N-(2-methoxyphenyl)-3-oxidanylidene-butanamide
