2-azanylindene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)N
InChI
InChI=1S/C9H7NO2/c10-7-8(11)5-3-1-2-4-6(5)9(7)12/h1-4,7H,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
- N,N-dipropylpyridin-2-amine
- N-(2,3-dihydro-1H-inden-2-yl)ethanamide
- N,N-dipropylpyridin-4-amine
- N-ethyl-2,3-dihydro-1H-inden-2-amine
- 2-methyl-3-oxidanidyl-quinazolin-3-ium
- bis(chloranyl)palladium; quinoline
- 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1H-quinazolin-4-one
- 3-(1-propylpyridin-1-ium-4-yl)-1H-indole iodide
- 1-methyl-3-(1-methylpyridin-1-ium-4-yl)indole
- 4-methoxycyclohex-3-en-1-ol
