2-[(2-methylpropan-2-yl)oxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=CC=CC=N1
Isomeric SMILES
CC(C)(C)OC1=CC=CC=N1
InChI
InChI=1S/C9H13NO/c1-9(2,3)11-8-6-4-5-7-10-8/h4-7H,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
- trimethylsilylmethyl benzoate
- O-naphthalen-2-yl ethanethioate
- N-[(4-chlorophenyl)methyl]-2-methyl-1-prop-2-enoxy-propan-2-amine
- [bis(fluoranyl)-methoxy-methyl]cyclohexane
- N-[(4-methoxyphenyl)methyl]-2-methyl-1-prop-2-enoxy-propan-2-amine
- 3-bromanyl-2,6-bis(fluoranyl)benzoic acid
- 2-(1-methylnaphthalen-2-yl)ethanal
- N-[1,1,3,3,3-pentakis(fluoranyl)prop-1-en-2-yl]benzenesulfonamide
- (2-bromanyl-1-ethoxy-ethyl)-dimethyl-(naphthalen-1-ylmethyl)azanium bromide
- 2-(1-methylnaphthalen-2-yl)ethanoic acid
