dibenzothiophene-3,7-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C#N)SC3=C2C=CC(=C3)C#N
Isomeric SMILES
C1=CC2=C(C=C1C#N)SC3=C2C=CC(=C3)C#N
InChI
InChI=1S/C14H6N2S/c15-7-9-1-3-11-12-4-2-10(8-16)6-14(12)17-13(11)5-9/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
- 6-tert-butyl-2a,7b-dimethyl-[1,2]dioxeto[3,4-b][1]benzofuran
- 3-cyclohexyloxy-4-methoxy-benzaldehyde
- methyl (E)-3-oxidanyl-7-phenyl-hept-6-enoate
- 6-methyl-4-phenyl-quinolin-3-amine
- ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)sulfanylbutanoate
- 2-(phenylsulfinyl)cyclohept-2-en-1-one
- (1R,2E,6E,10S,11S)-7,11-dimethyl-10-oxidanyl-bicyclo[9.1.0]dodeca-2,6-diene-3-carbaldehyde
- (3E,7E,11E)-3,7,11-trimethyl-1-oxacyclotrideca-3,7,11-trien-2-one
- (6E,10S)-6,10-dimethyl-3-propan-2-ylidene-cyclodec-6-ene-1,4-dione
- (1aS,4aR,5S,7bR)-3,3,5,7b-tetramethyl-5-oxidanyl-1a,2,4,4a-tetrahydro-1H-cyclopropa[e]azulen-6-one
