2-(2-methylbutan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1=CC=CC=C1O
Isomeric SMILES
CCC(C)(C)C1=CC=CC=C1O
InChI
InChI=1S/C11H16O/c1-4-11(2,3)9-7-5-6-8-10(9)12/h5-8,12H,4H2,1-3H3
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
- [2,2-bis(chloranyl)-1-(2-methoxyethoxy)ethenyl] dimethyl phosphate
- 1-tert-butyl-4-nitro-benzene
- 4-[4-(4-aminophenyl)cyclohexyl]aniline
- N1,N1,N4,N4-tetrakis(4-nitrophenyl)benzene-1,4-diamine
- N4-(4-aminophenyl)-N4-[4-[bis(4-aminophenyl)amino]phenyl]benzene-1,4-diamine
- dimethylphosphinic acid
- 1,2,2,3,4,4-hexakis-phenyl-1,3,2,4-diazadisiletidine
- 1-[bis(chloranyl)methyl]-2-nitro-benzene
- 3-(4-chloranylphenoxy)propanoic acid
- (5-bromanyl-4-methoxy-2-oxidanyl-phenyl)-phenyl-methanone
