6-[(2-methylpropan-2-yl)oxy]pyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=CC=CC(=N1)C=O
Isomeric SMILES
CC(C)(C)OC1=CC=CC(=N1)C=O
InChI
InChI=1S/C10H13NO2/c1-10(2,3)13-9-6-4-5-8(7-12)11-9/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
- 1-phenyl-2-pyrimidin-4-yl-ethanone
- 1-(4-tert-butylphenyl)-2-pyrimidin-4-yl-ethanone
- 2-(1,3-benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone
- 1-(4-methoxyphenyl)-2-quinoxalin-2-yl-ethanone
- 1-(4-methoxyphenyl)-2-pyrimidin-4-yl-ethanone
- 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene
- 2-chloranyl-5-(4-methoxyphenyl)pyrimidine
- N-methyl-2-phenoxy-ethanamine hydrochloride
- 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
- 2,6-bis(chloranyl)pyridine-4-carbaldehyde
