anthracene-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C(C(=CC3=CC2=C1)C#N)C#N
Isomeric SMILES
C1=CC=C2C=C3C=C(C(=CC3=CC2=C1)C#N)C#N
InChI
InChI=1S/C16H8N2/c17-9-15-7-13-5-11-3-1-2-4-12(11)6-14(13)8-16(15)10-18/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
- carbanide; cyclopenta-1,3-diene; zinc
- rubidium(1+); tetrakis(chloranyl)gold(1-)
- rubidium(1+); tetrakis(bromanyl)gold(1-)
- N-(4-methylcyclohexa-2,5-dien-1-ylidene)benzamide
- cesium tetrakis(bromanyl)gold(1-)
- sodium tetrakis(bromanyl)gold(1-)
- potassium tetrakis(bromanyl)gold(1-)
- bis(oxidanylidene)molybdenum tetrahydrobromide
- oxidanylidenemolybdenum pentahydrobromide
- oxidanylidenemolybdenum tetrahydroiodide
