imidazo[5,1-a]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN3C2=CN=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN3C2=CN=C3
InChI
InChI=1S/C11H8N2/c1-2-4-10-9(3-1)5-6-13-8-12-7-11(10)13/h1-8H
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
- (4-chlorophenyl)-isoquinolin-1-yl-methanone
- 2,2-diethylazirine
- 2-methyl-2-phenyl-azirine
- 2-ethyl-2-phenyl-azirine
- (Z)-2-diazonio-1-(3-phenyloxiran-2-yl)ethenolate
- (Z)-2-oxidanyl-2-(3-phenyloxiran-2-yl)ethenediazonium
- N-methyl-4-(oxiran-2-ylmethoxy)benzamide
- 1,4-bis(chloranyl)-3-oxidanyl-4-phenyl-butan-2-one
- N,N-diethyl-4-(oxiran-2-ylmethoxy)benzamide
- (E)-1,1-dimethoxy-4-phenyl-but-3-en-2-one
