thieno[3,2-f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C3=C1C=NC=C3
Isomeric SMILES
C1=CC2=C(C=CS2)C3=C1C=NC=C3
InChI
InChI=1S/C11H7NS/c1-2-11-10(4-6-13-11)9-3-5-12-7-8(1)9/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
- 2-(2-ethoxyethoxy)-4-methyl-pentanenitrile
- N'-[(6-chloranylpyridin-3-yl)methyl]ethane-1,2-diamine
- 2-[(1E)-3-methylbuta-1,3-dienyl]-1,3,2-benzodioxaborole
- 3,3-bis(fluoranyl)-2-(furan-2-yl)-2,6-dihydropyran
- (3aR,4S,6aR)-4-ethenyl-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ol
- 4-acetyloxybutyl prop-2-enoate
- (Z)-7-(1,2,4-trioxolan-3-yl)hept-4-enal
- (3aR,5R,6aR)-2,2,5-trimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5-carbaldehyde
- (2S)-6-methyl-6-oxidanyl-2-[(1R)-1-oxidanylpropyl]pyran-3-one
- N,4-di(methyl)benzenesulfonamide
