4-methoxy-5,6-didehydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=NC#C1
Isomeric SMILES
COC1=CC=NC#C1
InChI
InChI=1S/C6H5NO/c1-8-6-2-4-7-5-3-6/h2,4H,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
- N-(diphenylmethyl)-4-[2-oxidanylidene-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide
- [(3S,4S,5S,6S,8Z,10S,11S,12S,13E,15R)-16-[(3R,4S,5R)-3,5-dimethyl-4-oxidanyl-6-oxidanylidene-oxan-2-yl]-2,4,5,6,8,10,12-heptamethyl-11,15-bis(oxidanyl)hexadeca-8,13-dien-3-yl] N-methylcarbamate
- ethyl 2-[4-[(2-bromanyl-5-chloranyl-phenyl)methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylate
- N-[4-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-4-bromanyl-2,5-bis(fluoranyl)benzenesulfonamide
- azane; [[(2S,3S,4R,5S)-3,4-bis(oxidanyl)-5-(1-oxidanylideneisoquinolin-2-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]ethanoic acid; lutetium(3+)
- 4'-(1,3-benzodioxol-5-ylcarbamoyl)-5'-(3,4-dichlorophenyl)-4-methyl-1,3-bis(oxidanylidene)spiro[indene-2,2'-oxolane]-3'-carboxylic acid
- [8-(dimethylamino)naphthalen-1-yl]-bis[(2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]tin
- 7-bromanyl-6-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-3-methyl-1-propyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- [[4-[(E)-2,5-diphenyl-2-(phenylsulfonyl)pent-4-enyl]phenyl]-bis(fluoranyl)methyl]phosphonic acid
