perylene-1,7-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C4=C(C=CC5=C4C(=CC=C5)C3=C(C=C2)C#N)C#N
Isomeric SMILES
C1=CC2=C3C(=C1)C4=C(C=CC5=C4C(=CC=C5)C3=C(C=C2)C#N)C#N
InChI
InChI=1S/C22H10N2/c23-11-15-10-8-14-4-2-6-18-20(14)21(15)17-5-1-3-13-7-9-16(12-24)22(18)19(13)17/h1-10H
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
- ethyl-oxidanyl-phenyl-propyl-silane
- butyl-diethyl-oxidanyl-silane
- pentyl(propyl)tin(1+) hydrate
- 1-[methyl(propyl)amino]propan-2-one
- pentyl(propyl)tin(1+)
- tert-butyl-(2-chlorophenyl)-propan-2-yl-stannanylium
- pentane; titanium; titanium(2+); hydrate
- 3,3-bis(chloranyl)-2-methylidene-butanoic acid
- ditert-butyl-(2-chlorophenyl)silicon
- diethyl-pentyl-[pentyl(dipropyl)germyl]oxy-germane
