2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C#N)C#N)C=C2C1=CC(=C(C#N)C#N)C=C2
Isomeric SMILES
C1=CC(=C(C#N)C#N)C=C2C1=CC(=C(C#N)C#N)C=C2
InChI
InChI=1S/C16H6N4/c17-7-15(8-18)13-3-1-11-5-14(16(9-19)10-20)4-2-12(11)6-13/h1-6H
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
- 1,3,2$l^{4}-benzodioxathiole 2-oxide
- 2,6-dimethylheptane-2,6-diol
- 1,1,1-trinitro-2-(2,2,2-trinitroethoxymethoxy)ethane
- 1,3,5-triphenylpentane-1,5-dione
- 3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-one
- N,N-bis(prop-2-enyl)-2H-1,2,3,4-tetrazol-5-amine
- 1-(2-methylbutan-2-yl)-4-nitro-benzene
- 9-methylpyrido[3,4-b]indole
- 2-phenyl-1,2-benzothiazol-3-one
- 4-methyl-1,2-oxathiolane
