1-(6-azanylindazol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=C(C=CC(=C2)N)C=N1
Isomeric SMILES
CC(=O)N1C2=C(C=CC(=C2)N)C=N1
InChI
InChI=1S/C9H9N3O/c1-6(13)12-9-4-8(10)3-2-7(9)5-11-12/h2-5H,10H2,1H3
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
- 1,3-bis(phenylmethylsulfanyl)propan-2-amine
- 6-bromanyl-7-chloranyl-7aH-imidazo[4,5-b]pyridin-5-amine
- (2-chloranyl-1-ethoxy-ethyl)-trimethyl-azanium
- isothiochromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- isothiochromenylium
- 2-(2-phenylprop-2-enylsulfanyl)ethanoic acid
- 2-phenylthiochromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 7-methoxy-3-phenyl-isothiochromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 7-methoxy-3-phenyl-isothiochromenylium
- 1-(4-chlorophenyl)isothiochromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
