7-oxidanyl-3,4-dihydro-2H-chromene-6-carbonitrile
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Canonical SMILES:
C1CC2=C(C=C(C(=C2)C#N)O)OC1
Isomeric SMILES
C1CC2=C(C=C(C(=C2)C#N)O)OC1
InChI
InChI=1S/C10H9NO2/c11-6-8-4-7-2-1-3-13-10(7)5-9(8)12/h4-5,12H,1-3H2
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
- (3-azanylbenzo[f][1]benzofuran-2-yl)-(2,4-dichlorophenyl)methanone
- (3-azanyl-6,7-dihydro-5H-furo[3,2-g]chromen-2-yl)-(3-methoxyphenyl)methanone
- 5-(hydroxymethyloxy)-2-oxidanyl-benzenecarbonitrile
- 2,2-dimethyl-7-oxidanyl-3,4-dihydrochromene-6-carbonitrile
- 1-(1,3-benzodioxol-4-yl)-2-bromanyl-ethanone
- 4-ethoxy-5-methyl-2-oxidanyl-benzaldehyde
- (3-azanyl-7,7-dimethyl-5,6-dihydrofuro[3,2-g]chromen-2-yl)-(3-nitrophenyl)methanone
- 7-[6-[4-(trifluoromethyloxy)phenyl]-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxyquinoline
- (E)-4-azanylidenebut-2-enal
- 2-azidoquinolin-8-ol

