anthracene-1,8-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=CC=CC(=C3C=C2C(=C1)C#N)C#N
Isomeric SMILES
C1=CC2=CC3=CC=CC(=C3C=C2C(=C1)C#N)C#N
InChI
InChI=1S/C16H8N2/c17-9-13-5-1-3-11-7-12-4-2-6-14(10-18)16(12)8-15(11)13/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
- 1,5-dimethyl-2H-pyrazolo[4,3-c][1,5]benzodiazepin-4-one
- 2-[bis(azanyl)methylideneamino]-4-propyl-1,3-thiazole-5-carboxylic acid
- O1-ethyl O2-methyl (1R,2R)-1-butylcyclopropane-1,2-dicarboxylate
- 1,5,8-trimethyl-4,5-dihydro-3aH-benzo[e][1]benzofuran-2-one
- ethyl 3-naphthalen-1-ylpropanoate
- (4-tert-butylphenyl)-imidazol-1-yl-methanone
- 5-(2-ethyl-2,5,5-trimethyl-1,3-dioxolan-4-yl)pentan-2-one
- ethyl 2-methyl-3-oxidanylidene-decanoate
- 6-(3-phenylpropyl)bicyclo[4.1.0]heptan-2-one
- 4-hexylquinolin-8-amine
