4-methoxy-3-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN=C1)OC
Isomeric SMILES
CC1=C(C=CN=C1)OC
InChI
InChI=1S/C7H9NO/c1-6-5-8-4-3-7(6)9-2/h3-5H,1-2H3
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-iodanyl-4-[5,5,5-tris(chloranyl)pentylsulfonyl]benzene
- N-(4-iodophenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine
- 6-chloranyl-5-methyl-1H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-7-one
- 6-chloranyl-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 6-chloranyl-5-phenyl-1H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-7-one
- 6-bromanyl-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 6-bromanyl-5-phenyl-1H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-7-one
- 2,3-bis(azanyl)-5-chloranyl-6-methyl-pyrimidin-4-one
- 6-(4-methoxyphenyl)-5-nitro-4-phenyl-1H-pyrimidin-2-one
- ethyl 4-chloranyl-2-methyl-5-oxidanyl-benzo[g][1]benzofuran-3-carboxylate
