8-methoxy-3a,4-dihydro-3H-chromeno[4,3-c][1,2]oxazole
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Canonical SMILES:
COC1=CC2=C(C=C1)OCC3C2=NOC3
Isomeric SMILES
COC1=CC2=C(C=C1)OCC3C2=NOC3
InChI
InChI=1S/C11H11NO3/c1-13-8-2-3-10-9(4-8)11-7(5-14-10)6-15-12-11/h2-4,7H,5-6H2,1H3
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
- methyl (2S)-3-(4-methoxyphenyl)-2H-azirine-2-carboxylate
- 2-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)ethanoic acid
- 2,2-dimethyl-8-nitro-chromene
- 5-phenacyl-1,2-oxazolidin-3-one
- (4R,5R,6R,7R)-2-azanyl-4,7-bis(hydroxymethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine-5,6-diol
- methyl 2-(6-azanylindazol-1-yl)ethanoate
- 2-(ethoxymethyl)pteridin-4-amine
- 1-imidazol-1-yl-4-(1,2,4-triazol-1-yl)butan-1-one
- (3aR,4S,5S,6S,6aS)-4-methylsulfanyl-5,6-bis(oxidanyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,3]oxazol-2-one
- N-(4-oxidanylidenepentyl)benzamide

