1-(3-nitrocyclopentyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1CCC(C1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)CC1CCC(C1)[N+](=O)[O-]
InChI
InChI=1S/C8H13NO3/c1-6(10)4-7-2-3-8(5-7)9(11)12/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
- 1-(4-fluorophenyl)-2-methyl-butan-2-ol
- 2,3-dimethyl-1H-1,2,4-triazol-5-one
- 1-(1,2-thiazol-4-yl)ethanone
- 1-(1,2-oxazol-4-yl)ethanone
- 1-quinazolin-2-ylethanone
- 2-(2-fluorophenyl)-5-methyl-1,2,4-oxadiazol-3-one
- 2-(3-methyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)benzenecarbonitrile
- 2-[(3-methyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)methyl]benzoic acid
- 2-[(4-fluorophenyl)methyl]-2-methyl-butanenitrile
- 2-(5-methyl-1H-imidazol-2-yl)pyridine
