4-azidoisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC=C2N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=C2N=[N+]=[N-]
InChI
InChI=1S/C9H6N4/c10-13-12-9-6-11-5-7-3-1-2-4-8(7)9/h1-6H
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
- 5-azidoisoquinoline
- N-(2-methyl-4-nitro-5-phenyl-pyrazol-3-yl)benzamide
- N-(4-azanyl-2-methyl-5-phenyl-pyrazol-3-yl)benzamide
- 2-methyl-5-phenyl-pyrazole-3,4-diamine dihydrochloride
- 3-(1H-benzimidazol-2-yl)chromen-4-one
- 3-(1-phenylbenzimidazol-2-yl)chromen-4-one
- 4-methyltridecan-6-one
- (E)-4-methyltridec-6-ene
- 7-hexyltetradec-7-ene
- 2-bromanyl-1,2,3,4-tetrahydronaphthalene
