2-chloranyl-3-(dimethoxymethyl)pyridine-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=C(C=CN=C1Cl)C=O)OC
Isomeric SMILES
COC(C1=C(C=CN=C1Cl)C=O)OC
InChI
InChI=1S/C9H10ClNO3/c1-13-9(14-2)7-6(5-12)3-4-11-8(7)10/h3-5,9H,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
- tert-butyl N-[6-bromanyl-5-(2,2-dimethylpropanoylamino)pyridin-3-yl]carbamate
- methyl 5-bromanyl-3-methoxy-pyridine-2-carboxylate
- 3-iodanyl-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
- (6-bromanylfuro[3,2-b]pyridin-2-yl)methanol
- 6-iodanylfuro[3,2-b]pyridine
- 6-chloranylfuro[3,2-b]pyridine
- 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine
- 2,2-dimethyl-N-(2-trimethylsilylfuro[3,2-b]pyridin-7-yl)propanamide
- 1-(7-bromanyl-4-methyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)-2,2-dimethyl-propan-1-one
- 2-(1,4-diazepan-1-yl)-1,3-benzothiazole; 2,2,2-tris(fluoranyl)ethanoic acid
