5-(azidomethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)O)CN=[N+]=[N-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)O)CN=[N+]=[N-]
InChI
InChI=1S/C10H8N4O/c11-14-13-6-7-3-4-9(15)10-8(7)2-1-5-12-10/h1-5,15H,6H2
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
- 2-(2-ethoxyphenoxy)butanoic acid
- 2-(3-ethoxyphenoxy)butanoic acid
- 2-(4-ethoxyphenoxy)butanoic acid
- 4-[2-[2,2,2-tris(fluoranyl)ethanoyl]hydrazinyl]benzoic acid
- 5-(2-chloroethyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole
- 5-(2-chloroethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
- 3-(4-tert-butylphenyl)-5-(2-chloroethyl)-1,2,4-oxadiazole
- 5-(2-chloroethyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole
- 5-(2-chloroethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole
- 2-(2,4-dimethylphenoxy)butanoic acid
