isoquinolin-1-amine
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Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2N
InChI
InChI=1S/C9H8N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/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-bromanylisoquinoline
- 2-tetradecylpropanedioic acid
- 2-undecylpropanedioic acid
- 4-propylhept-3-ene
- 2-[[3-acetamido-4-[(4-nitrophenyl)diazenyl]phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate
- 2-[2-acetyloxyethyl-[4-[(4-nitrophenyl)diazenyl]-3-(propanoylamino)phenyl]amino]ethyl ethanoate
- 2-[[3-acetamido-4-[(2-methoxy-4-nitro-phenyl)diazenyl]phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate
- 2-[[3-acetamido-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate
- S-methyl ethanethioate
- tridecan-3-one