thieno[3,2-c]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CS3)N=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CS3)N=N2
InChI
InChI=1S/C10H6N2S/c1-2-4-8-7(3-1)10-9(12-11-8)5-6-13-10/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
- [2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl] benzoate
- 2-(3,4-dimethoxy-5-oxidanyl-phenyl)-7-methoxy-3,5-bis(oxidanyl)chromen-4-one
- (2Z)-2-[(5Z)-5-phenacylidene-4-phenyl-1,2,4-dithiazolidin-3-ylidene]-1-phenyl-ethanone
- (1Z)-1-[(4Z)-4-(2-oxidanylidenepropylidene)-3-phenyl-1,3-thiazetidin-2-ylidene]propan-2-one
- 5-chloranyl-2-(4-methylphenyl)-1-benzofuran
- 5-methoxy-2-(4-methylphenyl)-1-benzofuran
- 2-(4-methylphenyl)-5-phenyl-1-benzofuran
- 2-(4-methylphenyl)-4,5-diphenyl-1,3-oxazole
- 5-methoxy-2-(4-methylphenyl)-1,3-benzoxazole
- 2-(4-methylphenyl)-5-phenyl-1,3-benzoxazole
