1-(2-nitrocyclopentyl)butane-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=O)CC1CCCC1[N+](=O)[O-]
Isomeric SMILES
CC(=O)C(=O)CC1CCCC1[N+](=O)[O-]
InChI
InChI=1S/C9H13NO4/c1-6(11)9(12)5-7-3-2-4-8(7)10(13)14/h7-8H,2-5H2,1H3
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
- 2,2-bis(oxidanylidene)-3,4-dihydro-1H-2$l^{6},1-benzothiazin-5-ol
- methyl 2-[oxidanyl(1,3-thiazol-2-yl)methyl]prop-2-enoate
- (2,4,4,6-tetramethyl-5H-1,3-oxazin-6-yl) ethanoate
- 4-cyanoheptan-4-yl methyl carbonate
- methyl (1R,2R,8S)-2-methyl-2-oxidanyl-1,3,5,6,7,8-hexahydropyrrolizine-1-carboxylate
- 3,6-dimethyl-4-phenyl-1H-pyridin-2-one
- N-but-3-enyl-3-methoxy-N-methyl-aniline
- [2-methyl-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol
- 4-(3-methylbut-3-en-1-ynylsulfinyl)morpholine
- (1R)-N-[(2-methyloxiran-2-yl)methyl]-1-phenyl-ethanamine
