2-ethyl-5-methoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(C=C1)OC
Isomeric SMILES
CCC1=NC=C(C=C1)OC
InChI
InChI=1S/C8H11NO/c1-3-7-4-5-8(10-2)6-9-7/h4-6H,3H2,1-2H3
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
- (1S,5R,7R)-7-ethynyl-7-methyl-4,6-dioxabicyclo[3.2.0]hept-2-ene
- (Z)-3-pyridin-4-ylprop-2-en-1-amine
- (1R,3S)-3-ethynylcyclohexane-1-carbaldehyde
- furo[3,2-b]pyridine-6-carbaldehyde
- 5-ethynyl-1,3-dimethyl-pyrazol-4-amine
- furo[3,2-b]pyridin-6-ylmethanol
- 2-(4-methylidenecyclohexyl)ethenone
- 2,3-dihydrofuro[3,2-b]pyridine-6-carbaldehyde
- 4-(cyclopenten-1-yl)but-3-yn-2-ol
- 3-ethynyl-2-methyl-cyclohex-2-en-1-ol
