2-methoxy-5,6-dimethyl-pyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(C(=C1)C=O)OC)C
Isomeric SMILES
CC1=C(N=C(C(=C1)C=O)OC)C
InChI
InChI=1S/C9H11NO2/c1-6-4-8(5-11)9(12-3)10-7(6)2/h4-5H,1-3H3
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
- 2-azanyl-1,2-benzothiazol-3-one
- spiro[bicyclo[3.2.0]heptane-6,2'-cyclopropane]-1'-carboxamide
- 2-methylsulfanyl-[1,3]oxazolo[4,5-c]pyridine
- 2,1,3-benzothiadiazol-4-ylmethanol
- [(2R,6S,7R,8R)-6-bis(phenylmethoxy)phosphoryloxy-2-phenyl-7-[[(3R)-3-phenylmethoxytetradecanoyl]amino]-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxin-8-yl] (3R)-3-phenylmethoxytetradecanoate
- [4-(hydroxymethyl)-3,5-dimethyl-phenyl]methanol
- 2-but-3-enyl-2-methyl-cyclopentane-1,3-dione
- spiro[4.6]undecan-11-one
- [(E)-1-cyanohex-2-enyl] ethanoate
- 1-methylspiro[2.5]octane-2-carboxamide
