thieno[2,3-c]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C3=C(N=CC2=C1)SC=C3
Isomeric SMILES
C1=CC=C2C3=C(N=CC2=C1)SC=C3
InChI
InChI=1S/C11H7NS/c1-2-4-9-8(3-1)7-12-11-10(9)5-6-13-11/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-oxidanyl-6H-phenanthridin-5-yl)ethanone
- 2,2-bis(fluoranyl)-5-(trifluoromethyl)furan-3-one
- tri(propan-2-yl)gallane
- (Z)-1,1,1,5,5,6,6,7,7,7-decakis(fluoranyl)-4-oxidanyl-hept-3-en-2-one
- (2S,3aR,7aR)-2-phenyl-1,2,3,3a,5,6,7,7a-octahydroinden-4-one
- ethyl 6-oxidanylidene-1-(2-oxidanylpropyl)piperidine-3-carboxylate
- 2,3-dimethyl-3-oxidanyl-nonanoic acid
- 2-(4-iodophenyl)-3-(4-nitrophenyl)-1,2,3,4-tetrazol-2-ium chloride
- 4-hexyl-3,4-dimethyl-oxetan-2-one
- (E)-2,3-dimethylpent-3-enoic acid
