3,4-dimethoxypyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=NC=C1)OC
Isomeric SMILES
COC1=C(C=NC=C1)OC
InChI
InChI=1S/C7H9NO2/c1-9-6-3-4-8-5-7(6)10-2/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
- 3,4,5-trimethoxy-N-methyl-benzamide
- 3-methoxy-N-methyl-benzamide
- ethyl (E)-3-(1-methylindol-3-yl)prop-2-enoate
- (2S)-2-ethanoyl-3,4-dihydro-2H-naphthalen-1-one
- [3-(hydroxymethyl)-2,6-dimethyl-pyridin-4-yl]methanol
- 5H-furo[3,4-f][1,3]benzodioxol-7-one
- (1R,5S)-8-propyl-8-azabicyclo[3.2.1]octan-3-ol
- (1R,5S)-8-ethyl-8-azabicyclo[3.2.1]octan-3-ol
- 6-bromanyl-N-phenyl-1,3-benzodioxole-5-carboxamide
- 4-methoxy-2-phenylmethoxy-benzaldehyde
