5-(dimethoxymethyl)-2,3-dimethoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=CC(=C1)C(OC)OC)OC
Isomeric SMILES
COC1=C(N=CC(=C1)C(OC)OC)OC
InChI
InChI=1S/C10H15NO4/c1-12-8-5-7(10(14-3)15-4)6-11-9(8)13-2/h5-6,10H,1-4H3
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
- methyl (E)-3-(5-methoxypyridin-3-yl)prop-2-enoate
- methyl (E)-3-(5-bromanyl-3-methoxy-pyridin-2-yl)prop-2-enoate
- (2-chloranyl-4-iodanyl-pyridin-3-yl)-trimethyl-silane
- [1-(5-bromanyl-3-nitro-pyridin-2-yl)pyrrolidin-3-yl]methanol
- 3-(2-bromanylethanoylamino)-N-butan-2-yl-benzamide
- 5-iodanyl-2,3-dimethoxy-pyridine
- N-[2,5-bis(bromanyl)pyridin-3-yl]-2,2-dimethyl-propanamide
- N-[4-(azepan-1-ylcarbonyl)phenyl]-2-bromanyl-ethanamide
- 2-chloranyl-4-iodanyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 4-(2-bromanylethanoylamino)-N-tert-butyl-benzamide
