anthracene-9,10-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C#N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C#N)C#N
InChI
InChI=1S/C16H8N2/c17-9-15-11-5-1-2-6-12(11)16(10-18)14-8-4-3-7-13(14)15/h1-8H
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-[4-butanoyl-2,3-bis(chloranyl)phenoxy]ethanoic acid
- 5-bicyclo[2.2.1]hept-2-enylmethyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- ethyl N-[2-(2-hydroxyethylcarbamoyl)phenyl]carbamate
- methyl 2-[(2,3-dimethylphenyl)amino]benzoate
- 1-dibutylphosphoryloxy-4-nitro-benzene
- 6,7-bis(chloranyl)-1,4-bis(oxidanyl)anthracene-9,10-dione
- 1,2-bis(4-methoxyphenyl)ethane-1,2-dione
- N,N'-dimethyl-N'-(phenylcarbonyl)benzohydrazide
- bis(4-dimethylaminophenyl)methanethione
- 3-methyl-N-[[4-[(3-methylbutylamino)methyl]cyclohexyl]methyl]butan-1-amine dihydrochloride
