3,4-bis(azanyl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)N2)N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=O)N2)N)N
InChI
InChI=1S/C9H9N3O/c10-7-5-3-1-2-4-6(5)12-9(13)8(7)11/h1-4H,11H2,(H3,10,12,13)
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
- bis(4-nonylphenyl)diazene
- 1-(oxolan-3-ylmethyl)piperazine
- butyl(octyl)carbamodithioic acid
- N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]-2-[4-ethoxy-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-4,4-dimethyl-3-oxidanylidene-pentanamide
- dihexadecylcarbamodithioic acid
- N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-[2,5-bis(2-methylbutan-2-yl)phenoxy]butanamide
- (E)-4-ethoxy-1-nitro-but-1-ene
- (E)-N-pentylbut-2-enamide
- diicosyl decanedioate
- dioctyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
