4-methoxy-5-methyl-pyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CN=C1)C=O)OC
Isomeric SMILES
CC1=C(C(=CN=C1)C=O)OC
InChI
InChI=1S/C8H9NO2/c1-6-3-9-4-7(5-10)8(6)11-2/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
- 6-methoxy-1-methyl-indole-4,5-dione
- [4-(4-octoxyphenyl)phenyl] 4-octoxybenzoate
- butyl 2-[4-(5-nonylpyrimidin-2-yl)phenoxy]propanoate
- 1,2-bis(fluoranyl)-3-(4-pentylcyclohexen-1-yl)benzene
- 1-(2-bromoethyl)-2,3-bis(fluoranyl)benzene
- 1-ethyl-2,3-bis(fluoranyl)benzene
- piperidine-4-carbaldehyde
- [2,3,4-tris(fluoranyl)phenyl] 4-pentylbenzoate
- 1,2,3-tris(fluoranyl)-4-[[4-(4-pentylcyclohexyl)cyclohexyl]methoxy]benzene
- 2,3-bis(fluoranyl)-1-[(4-pentylcyclohexyl)methoxy]-4-[4-(trifluoromethyloxy)phenyl]benzene
