3-[(2-methylpropan-2-yl)oxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=CC=CC(=C1)O
Isomeric SMILES
CC(C)(C)OC1=CC=CC(=C1)O
InChI
InChI=1S/C10H14O2/c1-10(2,3)12-9-6-4-5-8(11)7-9/h4-7,11H,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
- 1,3-bis[(2-methylpropan-2-yl)oxy]benzene
- 4,5-dimethylphenanthrene-9,10-dione
- 4-[(4-pentoxyphenyl)diazenyl]benzoic acid
- 4-methyl-2-(3-methylbut-2-enyl)phenol
- 2,6-dimethyl-4-propoxy-aniline
- 4-butoxy-2,6-dimethyl-aniline
- 2,6-dimethyl-4-phenoxy-aniline
- 2-bromanyl-N-(2,6-diethylphenyl)butanamide
- 2-bromanyl-N-(2-ethyl-6-methyl-phenyl)butanamide
- 2-bromanyl-N-(2,6-diethylphenyl)propanamide
