pyrazolo[1,5-a]quinoline-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(C=NN32)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(C=NN32)C#N
InChI
InChI=1S/C12H7N3/c13-7-10-8-14-15-11-4-2-1-3-9(11)5-6-12(10)15/h1-6,8H
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
- ethyl 2-[bis(chloranyl)methyl]-4-phenyl-quinoline-3-carboxylate
- phenyl(pyrazolo[5,1-a]isoquinolin-1-yl)methanone
- 10-phenyl-2H-pyridazino[4,5-b]quinolin-1-one
- (4-bromophenyl)-pyrazolo[5,1-a]isoquinolin-1-yl-methanone
- 10-phenyl-2H-pyridazino[4,5-b]quinoline-1-thione
- (10-phenylpyridazino[4,5-b]quinolin-1-yl)diazane
- 1-(6-chloranyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)-1-methyl-diazane
- (6-chloranyl-4-oxidanyl-1H-quinoxalin-2-yl)diazene
- dimethyl 7-chloranyl-1-methyl-2H-pyridazino[3,4-b]quinoxaline-3,4-dicarboxylate
- diethyl 7-chloranyl-1-methyl-2H-pyridazino[3,4-b]quinoxaline-3,4-dicarboxylate
