6-methoxypyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=N1)C=O
Isomeric SMILES
COC1=CC=CC(=N1)C=O
InChI
InChI=1S/C7H7NO2/c1-10-7-4-2-3-6(5-9)8-7/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
- 1,3,4,5-tetramethylimidazole-2-thione
- (6-methyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazin-4-yl)methyl 4-morpholin-4-ylsulfonylbenzoate
- N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl]methanesulfonamide
- ethyl 4-[4-[[(4,5-dimethyl-1,3-benzothiazol-2-yl)amino]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
- 2-methyl-N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-1,3-benzothiazole-6-sulfonamide
- N'-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzohydrazide
- 1-(3,5-dimethylphenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea
- 1-(2,3-dimethylphenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea
- 6-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]-N-phenyl-hexanamide
- (phenylmethyl) N-[2-(furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl]carbamate
