anthracene-1,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC=C(C3=CC2=C1)C#N)C#N
Isomeric SMILES
C1=CC=C2C=C3C(=CC=C(C3=CC2=C1)C#N)C#N
InChI
InChI=1S/C16H8N2/c17-9-13-5-6-14(10-18)16-8-12-4-2-1-3-11(12)7-15(13)16/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
- 4-tert-butyl-3-methyl-benzene-1,2-dicarbonitrile
- 5,6,7,8-tetrakis(chloranyl)naphthalene-1,4-dicarboxylic acid
- 2-(2-butylphenyl)propanedinitrile
- 2-butylnaphthalene-1,4-dicarboxylic acid
- cyclohepta-1,3,5-triene tetratetrafluoroborate
- cyclohepta-1,3,5-triene tetrafluoroborate
- cyclohepta-1,3,5-triene bromide
- 2,4-bis(oxidanyl)-6-pentyl-benzene-1,3-dicarboxylic acid
- 4-methyl-2,6-bis(oxidanyl)benzene-1,3-dicarboxylic acid
- 2,4-bis(oxidanyl)-6-phenyl-benzene-1,3-dicarboxylic acid
