2-[(2-nitrophenyl)methyl]cyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(C1=O)CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CC(=O)C(C1=O)CC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C12H11NO4/c14-11-5-6-12(15)9(11)7-8-3-1-2-4-10(8)13(16)17/h1-4,9H,5-7H2
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(phenylmethyl) (2S,4R)-4-[2-[3-(3-triethoxysilylpropyl)imidazol-1-ium-1-yl]ethanoyloxy]pyrrolidine-1,2-dicarboxylate chloride
- bis(phenylmethyl) (2S,4R)-4-[2-[3-(3-triethoxysilylpropyl)imidazol-1-ium-1-yl]ethanoyloxy]pyrrolidine-1,2-dicarboxylate
- (2R)-3,3-dimethyl-N-[2-(octylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanyl)butanamide
- (2R)-3,3-dimethyl-2,4-bis(oxidanyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide
- (2R)-3,3-dimethyl-N-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanyl)butanamide
- (2R)-3,3-dimethyl-N-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanyl)butanamide
- (2R)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide
- (2R)-N-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide
- (2R)-3,3-dimethyl-2,4-bis(oxidanyl)-N-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]butanamide
- (2R)-N-[2-(2-ethylsulfanylethylamino)-2-oxidanylidene-ethyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide
