3-ethenyl-2-methoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=N1)C=C
Isomeric SMILES
COC1=C(C=CC=N1)C=C
InChI
InChI=1S/C8H9NO/c1-3-7-5-4-6-9-8(7)10-2/h3-6H,1H2,2H3
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
- 3-pyridin-2-yloxypropanenitrile
- 2-ethenyl-5-ethyl-4-methyl-pyridine
- 3-ethenyl-1-ethynyl-cyclohexene
- N-fluoranylpyridin-2-amine
- 2-ethynylcyclohexa-2,5-diene-1,4-dione
- 4-methyl-5,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one
- (3aR,6aR)-6a-ethynyl-2,3,3a,6-tetrahydro-1H-pentalene
- 3-methyl-5,7-diazabicyclo[4.2.0]octa-1(6),2,4-trien-8-one
- 1-ethynyl-1-methyl-2-(2-methylprop-1-enylidene)cyclopropane
- 2-methyl-5,7-diazabicyclo[4.2.0]octa-1,3,5-trien-8-one
