4-methoxypyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=NC=C1
Isomeric SMILES
COC1=CC=NC=C1
InChI
InChI=1S/C6H7NO/c1-8-6-2-4-7-5-3-6/h2-5H,1H3
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
- pentan-3-yl ethanoate
- 1,3-bis(oxidanyl)propan-2-yl nitrate
- 1-methyl-3-nitroso-benzene
- (phenylmethyl)sulfonylmethylbenzene
- 1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione
- 2-diethylaminoethyl 4-(butylamino)benzoate
- 2-(4-fluorophenyl)ethanamine
- tris(chloranyl)-[3,3,3-tris(fluoranyl)propyl]silane
- 4-fluoranylbutyl methanesulfonate
- N-[2,6-bis(chloranyl)-4-iodanyl-phenyl]-4,5-dihydro-1H-imidazol-2-amine
