5-methoxy-4-oxidanylidene-1H-pyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CNC(=CC1=O)C=O
Isomeric SMILES
COC1=CNC(=CC1=O)C=O
InChI
InChI=1S/C7H7NO3/c1-11-7-3-8-5(4-9)2-6(7)10/h2-4H,1H3,(H,8,10)
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
- 5-methoxy-4-oxidanylidene-pyran-2-carbonitrile
- tert-butyl dimethyl phosphite
- 5-methoxy-4-oxidanylidene-1H-pyridine-2-carbonitrile
- 2,3,4-trimethyl-5-phenyl-thiophene
- 5,5-dimethyl-2-[[(6-phenyl-4,5-dihydropyrazolo[4,3-e][1,3]benzothiazol-2-yl)amino]methylidene]cyclohexane-1,3-dione
- 5-bromanyl-3-methyl-1,6-diphenyl-6,7-dihydro-5H-indazol-4-one
- 1,2-bis[bis(fluoranyl)-phenyl-silyl]-1,2-bis(trimethylsilyl)diazane
- 2-(4-nitrophenyl)-4-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole
- 4-(4-methylphenyl)-2-(4-nitrophenyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole
- [(Z,3S,4S)-3-methyl-4-oxidanyl-8-oxidanylidene-4,8-diphenyl-oct-1-enyl] N,N-di(propan-2-yl)carbamate
