5-methoxy-2-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)OC
Isomeric SMILES
CC1=NC=C(C=C1)OC
InChI
InChI=1S/C7H9NO/c1-6-3-4-7(9-2)5-8-6/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
- 2-ethenyl-1,4-dimethyl-2,3-dihydroquinoxaline
- 3-chloranyl-2,3,3-tris(fluoranyl)propanoyl chloride
- 10-nitroacenaphthyleno[2,1-b]quinoline
- ethyl acenaphthyleno[2,1-b]quinoline-10-carboxylate
- methyl 3-ethanoyl-4,5-dihydro-1,2-oxazole-5-carboxylate
- 5-butyl-3-methyl-4,5-dihydro-1,2-oxazole
- 3-ethyl-1-methyl-2-phenyl-indole
- 1,5-dimethyl-2,3-diphenyl-indole
- 3-ethyl-1-[(3-ethyl-1-methyl-2H-indol-3-yl)methyl]indole
- 1-[(2,3-diphenylindol-1-yl)methoxymethyl]-2,3-diphenyl-indole
