2,3,8,9-tetrahydrobenzo[g][1,4]benzodioxine-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=C(C=C2C(=C1)C#N)OCCO3
Isomeric SMILES
C1CC2=CC3=C(C=C2C(=C1)C#N)OCCO3
InChI
InChI=1S/C13H11NO2/c14-8-10-3-1-2-9-6-12-13(7-11(9)10)16-5-4-15-12/h3,6-7H,1-2,4-5H2
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-methyl-2-(2-oxidanylethanoylimino)butanoic acid
- 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1,3,4-thiadiazole
- 5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1,3-thiazole
- (2S)-2-[6-[(oxidanylamino)methylideneamino]hexanoylamino]propanoic acid
- (2R)-5-oxidanylidene-2-phenyl-pyrrolidine-2-carboxylic acid
- (2S)-2-[butyl(phenylcarbonyl)amino]propanoic acid
- 7,7,9-trimethyl-3,6-dihydro-2H-benzo[g][1,4]benzodioxine
- 3,6-bis(but-3-enyl)-1,4-dioxane-2,5-dione
- methyl (2E)-2-(3-oxidanylidene-1,4-dioxan-2-ylidene)ethanoate
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methoxy-methanimine
