3-methoxy-2-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=N1)OC
Isomeric SMILES
CC1=C(C=CC=N1)OC
InChI
InChI=1S/C7H9NO/c1-6-7(9-2)4-3-5-8-6/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
- N-(3,4-dihydroisoquinolin-1-yl)-N',N'-diethyl-ethane-1,2-diamine dihydrochloride
- N-(3,4-dihydroisoquinolin-1-yl)-N',N'-diethyl-ethane-1,2-diamine
- 3-[2,3-bis(chloranyl)phenyl]phenol
- copper nitrite
- anthracene-2-sulfonic acid
- neodymium tribromate
- praseodymium tribromate
- scandium tribromate
- yttrium tribromate
- [4-[[2-(4-dimethylaminophenyl)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium chloride
