6-methoxy-2,3-bis(methoxymethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(N=C(C=C1)OC)COC
Isomeric SMILES
COCC1=C(N=C(C=C1)OC)COC
InChI
InChI=1S/C10H15NO3/c1-12-6-8-4-5-10(14-3)11-9(8)7-13-2/h4-5H,6-7H2,1-3H3
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
- N'-cyclohexyl-N-[2-(cyclohexylamino)ethyl]ethane-1,2-diamine
- 6-methoxy-2,3-bis(methylsulfanylmethyl)pyridine
- N'-(2-methylcyclohexyl)-N-[2-[(2-methylcyclohexyl)amino]ethyl]ethane-1,2-diamine
- N-pentylpyrimidin-2-amine
- N-heptylpyrimidin-2-amine
- N'-(2-methyl-1-phenyl-propan-2-yl)-N-[2-[(2-methyl-1-phenyl-propan-2-yl)amino]ethyl]ethane-1,2-diamine
- 5-ethyl-N-methyl-pyrimidin-2-amine
- 1-(dimethylamino)propan-2-yl butanoate
- N4-methylpyrimidine-2,4,6-triamine
- [3-(dimethylamino)phenyl]-trimethyl-azanium
