isoquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC(=CC2=C1)N
Isomeric SMILES
C1=CC=C2C=NC(=CC2=C1)N
InChI
InChI=1S/C9H8N2/c10-9-5-7-3-1-2-4-8(7)6-11-9/h1-6H,(H2,10,11)
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-bromanylisoquinolin-1-amine
- 3,4-bis(bromanyl)isoquinoline
- 5-phenyl-2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethyl]-1,2,3,4-tetrazole
- 4-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazole
- 1,2-bis(4-phenyl-1,3-thiazol-2-yl)diazane
- ethyl 2-oxidanylidene-2-[(2-phenylphenyl)amino]ethanoate
- 1,6-diphenylindolo[3,2-b]indole
- N,N'-bis(3-oxidanyl-1-phenyl-butan-2-yl)ethanediamide
- N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide
- 6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one
