3-(2-methylbutan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1=CC(=CC=C1)O
Isomeric SMILES
CCC(C)(C)C1=CC(=CC=C1)O
InChI
InChI=1S/C11H16O/c1-4-11(2,3)9-6-5-7-10(12)8-9/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
- 1-[bis(2-oxidanylpropyl)amino]-3-[2,4-di(propan-2-yl)phenoxy]propan-2-ol
- 2,3-bis(oxidanyl)propyl 2-hexadecyl-20-oxidanyl-icosanoate
- 2-[2-(tert-butylamino)-2-ethoxy-ethoxy]ethanol
- 4-(2-decoxyphenyl)-5-octoxy-pyrimidine
- [4-(2-decoxyphenyl)pyrimidin-5-yl] nonanoate
- 2-(2-octoxyphenyl)pyrimidin-5-ol
- 2-(2-octoxyphenyl)-5-phenylmethoxy-1H-pyrimidin-6-one
- 5-decoxy-4-(2-octoxyphenyl)pyrimidine
- (Z)-3-ethoxy-3-oxidanylidene-2-phenylmethoxy-prop-1-en-1-olate
- 4-chloranyl-2-octoxy-6-phenyl-5-phenylmethoxy-pyrimidine
