thianthrene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)SC3=C(S2)C=C(C=C3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)SC3=C(S2)C=C(C=C3)C#N
InChI
InChI=1S/C13H7NS2/c14-8-9-5-6-12-13(7-9)16-11-4-2-1-3-10(11)15-12/h1-7H
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
- 1,6-diethyl-4,9-dinitro-thianthrene
- 1,3,7-tris(chloranyl)-8-(methoxymethyl)phenoxathiine
- 1,3,4,6,7,9-hexakis(chloranyl)-2,8-dimethyl-phenoxathiine
- 2-(phenylsulfonyl)dibenzothiophene
- 2,7-bis(chloranyl)-3,8-bis-(4-methylphenyl)sulfonyl-thianthrene
- 2-chloranyl-1,9-dimethyl-4,6-dinitro-thianthrene
- 1,2,3,4,6,7,9-heptakis(chloranyl)-8-nitro-dibenzothiophene
- 1,2,3,7,8,9-hexakis(chloranyl)phenoxathiine
- 1,9-diethyl-4,6-dinitro-thianthrene
- 1,2,8,9-tetrakis(chloranyl)-3,7-dimethyl-phenoxathiine
