2-nitro-3-oxidanyl-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C2=O)[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C2=O)[N+](=O)[O-])O
InChI
InChI=1S/C9H5NO4/c11-8-5-3-1-2-4-6(5)9(12)7(8)10(13)14/h1-4,11H
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
- 5-cyclohexylidene-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 6-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]hexanoic acid
- methyl 8-azanyl-2,3-bis(propylsulfonyl)indolizine-1-carboxylate
- N-[2,3-bis(chloranyl)phenyl]-N'-[(4-methylsulfanylphenyl)methylideneamino]propanediamide
- 2-[8-ethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(4-nitrophenyl)ethanamide
- N-[(1-methylindol-3-yl)methylideneamino]naphthalene-1-carboxamide
- N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide
- 5-[(2-iodanylphenyl)methylidene]-2-phenylimino-3-propyl-1,3-thiazolidin-4-one
- 3-(2-butoxyphenyl)-N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-prop-2-enamide
- N'-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N-[(4-fluorophenyl)methyl]butanediamide
