4-nitro-7-oxidanyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C(C=CC(=C21)[N+](=O)[O-])O
Isomeric SMILES
C1CC(=O)C2=C(C=CC(=C21)[N+](=O)[O-])O
InChI
InChI=1S/C9H7NO4/c11-7-3-1-5-6(10(13)14)2-4-8(12)9(5)7/h2,4,12H,1,3H2
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
- 7-[ethoxy-(2-methylphenyl)phosphoryl]oxy-2,3-dihydroinden-1-one
- dihexyl (3-oxidanylidene-1,2-dihydroinden-4-yl) phosphate
- 7-[ethoxy(ethylsulfanyl)phosphoryl]oxy-2,3-dihydroinden-1-one
- dimethyl (3-oxidanylidene-1,2-dihydroinden-4-yl) phosphate
- (3-oxidanylidene-1,2-dihydroinden-4-yl)oxy-propyl-phosphinic acid
- 4-bis(oxidanyl)phosphinothioyloxy-2,3-dihydroinden-1-one
- 1-bis(chloranyl)phosphoryl-4-bromanyl-2-methyl-benzene
- 7-[(3,4-dichlorophenyl)-ethoxy-phosphoryl]oxy-2,3-dihydroinden-1-one
- 7-bis(ethylsulfanyl)phosphoryloxy-2,3-dihydroinden-1-one
- 7-bis(methylsulfanyl)phosphoryloxy-2,3-dihydroinden-1-one
