benzo[f][1,3]benzodioxole-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C3C=C(C=CC3=C2)C#N
Isomeric SMILES
C1OC2=C(O1)C=C3C=C(C=CC3=C2)C#N
InChI
InChI=1S/C12H7NO2/c13-6-8-1-2-9-4-11-12(15-7-14-11)5-10(9)3-8/h1-5H,7H2
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
- 2-[3-(1,3-dimethylimidazolidin-2-yl)phenyl]-1,3-dimethyl-imidazolidine
- 7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 2,3,4,5-tetramethoxybenzamide
- 2-bromanyl-4-methoxy-3-phenylmethoxy-benzoic acid
- 2-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)-1,3-dioxane
- 2,4-dimethoxy-3-phenylmethoxy-benzamide
- 5-bromanyl-6-(2-methyl-1,3-dithian-2-yl)-1,3-benzodioxole
- 5-[bis(ethylsulfanyl)methyl]-6-bromanyl-1,3-benzodioxole
- 1-methyl-5-phenyl-2,3-dithiophen-2-yl-pyrrole
- 4-methoxy-1-methyl-pyridin-1-ium iodide
