2-nitro-2-(3-oxidanylidenebutyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1(CCCC1=O)[N+](=O)[O-]
Isomeric SMILES
CC(=O)CCC1(CCCC1=O)[N+](=O)[O-]
InChI
InChI=1S/C9H13NO4/c1-7(11)4-6-9(10(13)14)5-2-3-8(9)12/h2-6H2,1H3
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
- 3-methyl-5H-furo[3,4-c]quinolin-4-one
- 2-acetamido-N-[(Z)-1-azanyl-3-oxidanylidene-but-1-en-2-yl]ethanamide
- tert-butyl N-[(2S)-3-oxidanylidenepent-4-en-2-yl]carbamate
- tert-butyl 3-methyl-3,6-dihydro-1,2-oxazine-2-carboxylate
- (E)-N-methoxy-N-methyl-non-3-enamide
- 3-butan-2-yl-3-(dimethylamino)-5-methyl-oxolan-2-one
- (3S,5R)-5-(furan-3-yl)-3,5-bis(oxidanyl)pentanoic acid
- [(E)-5-acetyloxy-4-oxidanylidene-pent-2-enyl] ethanoate
- 6-pyridin-2-ylpyridine-2-carboxylic acid
- 2-methylsulfanyl-5-(trifluoromethyl)-1,3,4-thiadiazole
