6-chloranyl-[1,3]dioxolo[4,5-f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C3=C(C=C2)C(=NC=C3)Cl
Isomeric SMILES
C1OC2=C(O1)C3=C(C=C2)C(=NC=C3)Cl
InChI
InChI=1S/C10H6ClNO2/c11-10-7-1-2-8-9(14-5-13-8)6(7)3-4-12-10/h1-4H,5H2
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-chloranyl-4-methyl-isoquinoline
- 1-chloranyl-3-cyclopropyl-isoquinoline
- 7-fluoranyl-4-methoxy-2H-isoquinolin-1-one
- 4-(4-methylisoquinolin-1-yl)oxypyrrolidine-1,2-dicarboxylic acid
- hydron; tetrabutylphosphanium; difluoride
- 6-(trifluoromethyloxy)-2H-isoquinolin-1-one
- 3,7-dihydro-2H-furo[2,3-f]isoquinolin-6-one
- 6-chloranyl-5H-[1,3]oxazino[5,6-c]isoquinoline
- 1-chloranyl-7-fluoranyl-4-methoxy-isoquinoline
- 4-chloranyl-7-methoxy-2-pyridin-2-yl-quinoline
