7-azido-1,8-naphthyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC2=C1C=CC(=N2)N=[N+]=[N-])N
Isomeric SMILES
C1=CC(=NC2=C1C=CC(=N2)N=[N+]=[N-])N
InChI
InChI=1S/C8H6N6/c9-6-3-1-5-2-4-7(13-14-10)12-8(5)11-6/h1-4H,(H2,9,11,12)
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-methoxy-1,8-naphthyridine-2,7-dicarbaldehyde
- 7-azanyl-1,8-naphthyridine-2-carbaldehyde
- (7-azanyl-1,8-naphthyridin-2-yl)methanol
- N-[7-(hydroxymethyl)-1,8-naphthyridin-2-yl]ethanamide
- N-(7-methanoyl-1,8-naphthyridin-2-yl)ethanamide
- N7,N7-dipyridin-2-yl-1,8-naphthyridine-2,7-diamine
- 6-bromanyl-2-methyl-1,8-naphthyridine
- 2-chloranyl-1-[5-chloranyl-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]phenyl]ethanone
- methyl 4-azanyl-5-chloranyl-3-(2-chloranylethanoyl)-2-oxidanyl-benzoate
- 3-chloranyl-8-fluoranyl-6-methoxy-1H-quinolin-4-one
