6-methoxy-2,3-dimethyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(C=C1)OC)C
Isomeric SMILES
CC1=C(N=C(C=C1)OC)C
InChI
InChI=1S/C8H11NO/c1-6-4-5-8(10-3)9-7(6)2/h4-5H,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'-pentan-3-yl-N-[2-(pentan-3-ylamino)ethyl]ethane-1,2-diamine
- 3,5-bis(chloranyl)-N-methyl-pyridin-2-amine
- N-(2-methylbutan-2-yl)cyclohexanamine
- [2-(hydroxymethyl)-6-methoxy-pyridin-3-yl]methanol
- 2-(2-hydroxyethylamino)propan-2-ol
- 6-methoxy-2,3-bis(methoxymethyl)pyridine
- 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
