3a,9b-dihydrobenzo[e][2]benzofuran-1,1,3,3-tetracarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C3C(C=CC2=C1)C(OC3(C#N)C#N)(C#N)C#N
Isomeric SMILES
C1=CC=C2C3C(C=CC2=C1)C(OC3(C#N)C#N)(C#N)C#N
InChI
InChI=1S/C16H8N4O/c17-7-15(8-18)13-6-5-11-3-1-2-4-12(11)14(13)16(9-19,10-20)21-15/h1-6,13-14H
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-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
- N-[5-methyl-4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide
- N-(4-chlorophenyl)-N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]propanediamide
- 2-chloranyl-N-(4-methoxy-2-nitro-phenyl)-4-nitro-benzamide
- 1-[2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanoyl]piperidine-4-carboxamide
- 2-azanyl-9-(piperidin-1-ylmethyl)-3H-purine-6-thione
- 2,3-dimethoxy-N-(1-phenylcyclohexyl)benzamide
- (2-methyl-1,3-benzothiazol-5-yl)imino-triphenyl-$l^{5}-phosphane
- 5-[[3-bromanyl-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-methyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]aniline
