6-hexoxynaphthalene-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC2=C(C=C1)C=C(C(=C2)C#N)C#N
Isomeric SMILES
CCCCCCOC1=CC2=C(C=C1)C=C(C(=C2)C#N)C#N
InChI
InChI=1S/C18H18N2O/c1-2-3-4-5-8-21-18-7-6-14-9-16(12-19)17(13-20)10-15(14)11-18/h6-7,9-11H,2-5,8H2,1H3
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
- (Z)-N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)benzenecarboximidate
- 3-phenyl-5-(trichloromethyl)-4H-1,2-oxazol-5-ol
- N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)benzamide
- methyl 5-(2-carbonochloridoylphenoxy)furan-2-carboxylate
- 2-ethyl-3-[2-(methylamino)phenyl]isoquinolin-1-one
- 1-[3-(2-chloroethyloxy)-1-methoxy-propyl]-5-fluoranyl-pyrimidine-2,4-dione
- 4-[5-(4-azanyl-2-methyl-phenyl)furan-2-yl]-3-methyl-aniline
- ethyl 2-(4-chloranyl-1-oxidanyl-naphthalen-2-yl)-2-oxidanyl-ethanoate
- 7-methyl-2-methylsulfinyl-4H-[1,3]thiazolo[5,4-b]quinolin-9-one
- 5-chloranylisoquinolino[1,2-b]quinazolin-8-one
