tetracene-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C=C(C(=CC4=CC3=CC2=C1)C#N)C#N
Isomeric SMILES
C1=CC=C2C=C3C=C4C=C(C(=CC4=CC3=CC2=C1)C#N)C#N
InChI
InChI=1S/C20H10N2/c21-11-19-9-17-7-15-5-13-3-1-2-4-14(13)6-16(15)8-18(17)10-20(19)12-22/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
- 8-trimethylsilyltetracene-5,12-dione
- disulfanyl-methoxy-sulfanyl-tetracen-2-yl-$l^{4}-sulfane
- disulfanyl-propan-2-yl-sulfanyl-tetracen-2-yl-$l^{4}-sulfane
- 2-(trifluoromethyl)-4H-tetracene-1,3-dione
- 9-methoxy-8-(trifluoromethyl)tetracene-2,11-dione
- 1,3-bis(chloranyl)tetracene-2-carbonitrile
- 2-trimethylsilyltetracene-5,6,11,12-tetrathione
- 2-(trifluoromethyl)tetracene
- trimethyl(tetracen-2-yl)silane
- 2-ethenyl-4-methyl-4-(2-methylpropyl)-1,3-oxazolidin-5-one
