4-methylpyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC=C1)C=O
Isomeric SMILES
CC1=C(C=NC=C1)C=O
InChI
InChI=1S/C7H7NO/c1-6-2-3-8-4-7(6)5-9/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
- 4-methyl-3-phenethyl-pyridine
- 3-nitroso-4-oxidanyl-benzoic acid
- N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-2-methoxy-ethanamide hydrochloride
- 3,4,6-tris(chloranyl)chromen-2-one
- 1,4-bis(trimethoxymethyl)benzene
- 4,5-diphenyl-1,3-dithiol-2-one
- 2,2-dimethyl-N'-[3,5,6-tris(chloranyl)pyridin-2-yl]propanehydrazide
- 5-tert-butyl-3-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]-1,3,4-oxadiazol-2-one
- 3-[3,5-bis(chloranyl)-6-fluoranyl-pyridin-2-yl]-5-tert-butyl-1,3,4-oxadiazol-2-one
- 5-tert-butyl-3-[6-(5-tert-butyl-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-3,5-bis(chloranyl)pyridin-2-yl]-1,3,4-oxadiazol-2-one
