5-(dimethoxymethyl)-2-methoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C(OC)OC
Isomeric SMILES
COC1=NC=C(C=C1)C(OC)OC
InChI
InChI=1S/C9H13NO3/c1-11-8-5-4-7(6-10-8)9(12-2)13-3/h4-6,9H,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
- 2-[bis(chloranyl)methyl]-3-chloranyl-pyrazine
- 1-ethenyl-5-methyl-cyclohexene
- 1-ethenyl-3-methyl-cyclohexene
- 6-methyl-3-methylidene-hept-1-ene
- (3Z)-3-methylocta-1,3-diene
- 1,4,7,10,13,16,19,22-octaoxacyclotetracos-2-ylmethyl 4-methylbenzenesulfonate
- (3Z)-3,6-dimethylhepta-1,3-diene
- 2-[(4-decyl-2-diethoxyphosphoryl-phenoxy)methyl]-1,4,7,10,13,16,19,22-octaoxacyclotetracosane
- 5-methyl-2-phenyl-1,3,4-oxadiazin-6-one
- [5-decyl-2-(1,4,7,10,13,16,19,22-octaoxacyclotetracos-2-ylmethoxy)phenyl]-ethoxy-phosphinic acid
