dibenzothiophene-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(S2)C=C(C(=C3)C#N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C=C(C(=C3)C#N)C#N
InChI
InChI=1S/C14H6N2S/c15-7-9-5-12-11-3-1-2-4-13(11)17-14(12)6-10(9)8-16/h1-6H
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
- tris(phenylmethyl)-[2-tris(phenylmethyl)silyldibenzothiophen-3-yl]silane
- 1,3-dioctoxydibenzothiophene
- 1,2,9-trioctoxydibenzothiophene
- 2,8-diphenyldibenzothiophene
- 3,5-dioctoxy-1-benzothiophene 1-oxide
- 2,3-bis[(E)-2-phenylethenyl]dibenzothiophene 5-oxide
- 5-oxidanylidenedibenzothiophene-2,3-dicarbonitrile
- 3-octoxy-1-benzothiophene 1-oxide
- 2,8-dioctyldibenzothiophene 5,5-dioxide
- 3,4-dioctoxy-1-benzothiophene
