[1,2,3,4]tetrazolo[1,5-a]quinolin-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC3=NN=NN23)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC3=NN=NN23)N
InChI
InChI=1S/C9H7N5/c10-7-5-9-11-12-13-14(9)8-4-2-1-3-6(7)8/h1-5H,10H2
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
- N9-(3-azanylpropyl)-7-ethoxy-acridine-3,9-diamine
- 7-methoxy-3-phenyl-quinoline-2,4-dicarbonitrile
- tert-butyl N-[3-(acridin-9-ylamino)propyl]carbamate
- 2,5-dimethyl-[1,3]oxazolo[4,5-c]quinolin-4-one
- trimethyl(1,2,3-triazol-2-yl)silane
- N,N'-bis(4-chloranyl-2,3-dimethoxy-phenyl)-2-phenyl-propanediamide
- 6-bromanyl-1H-indazol-3-amine
- ethyl 2-methyl-6-oxidanylidene-4-phenylmethoxy-1H-pyridine-3-carboxylate
- 6-oxidanyl-1,2,5-triphenyl-pyrimidin-4-one
- N-(3,4-diacetamidophenyl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanamide
