1-cyclopentyl-2-nitro-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)C[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)C(=O)C[N+](=O)[O-]
InChI
InChI=1S/C7H11NO3/c9-7(5-8(10)11)6-3-1-2-4-6/h6H,1-5H2
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
- ethyl 3-cyclopentyl-4-nitro-1,2-oxazole-5-carboxylate
- (NZ)-N-(1-cyclopentyl-2-nitro-ethylidene)hydroxylamine
- 5-[(3-cyclopentyl-7-oxidanylidene-4H-[1,2]oxazolo[4,5-d]pyrimidin-5-yl)methyl]-N-(3-fluoranyl-4-methoxy-phenyl)-2-methoxy-benzenesulfonamide
- 3-cyclopentyl-5-[(4-methoxyphenyl)methyl]-4H-[1,2]oxazolo[4,5-d]pyrimidin-7-one chloride
- (3Z)-3-[[3-[3-(4-ethanoylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-2-oxidanylidene-1H-indole-5-sulfonic acid
- (3E)-3-[[3-[3-(3,5-dimethylpiperazin-1-yl)-3-oxidanylidene-propyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-5-ethylsulfonyl-1H-indol-2-one
- 3-[3-[2-hydroxyethyl(methyl)amino]propyl]-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde
- 3-(3-oxidanylidene-3-piperazin-1-yl-propyl)-1,5,6,7-tetrahydroindol-4-one
- 4-[3-[2-[(5-ethylsulfonyl-2-oxidanylidene-3H-indol-1-ium-1-ylidene)methyl]-4,5,6,7-tetrahydro-1H-indol-3-yl]propyl]piperazine-1-carboxylic acid
- 3-[3-(4-methanoylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde
