4-(trimethoxymethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=NC=C1)(OC)OC
Isomeric SMILES
COC(C1=CC=NC=C1)(OC)OC
InChI
InChI=1S/C9H13NO3/c1-11-9(12-2,13-3)8-4-6-10-7-5-8/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
- methyl N-(5-methoxyoct-7-ynyl)carbamate
- tert-butyl N-(5-methoxyoct-7-ynyl)carbamate
- (phenylmethyl) N-(5-methoxyoct-7-ynyl)carbamate
- N-(5-methoxyoct-7-ynyl)aniline
- 9H-fluoren-9-ylmethyl N-(5-methoxyoct-7-ynyl)carbamate
- 9H-fluoren-9-ylmethyl 2-(2-oxidanylidenepropyl)piperidine-1-carboxylate
- methyl N-(6-methoxynon-8-yn-2-yl)carbamate
- methyl (2R,6R)-2-methyl-6-(2-oxidanylidenepropyl)piperidine-1-carboxylate
- 1-[1-(2-nitrophenyl)sulfonylpiperidin-2-yl]propan-2-one
- (NZ)-N-[(4R)-10-methoxy-4-oxidanyl-tridec-12-yn-6-ylidene]-2-methyl-propane-2-sulfinamide
