nitromethylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)C[N+](=O)[O-]
InChI
InChI=1S/C6H11NO2/c8-7(9)5-6-3-1-2-4-6/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
- 3-azanyl-1-(2-methylpropyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
- 3,3-bis(diethylamino)pent-1-en-2-ylsilicon
- 1-(3-cyanophenyl)-3-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea
- 3,3-bis(dibutylamino)but-1-en-2-ylsilicon
- N-(3-aminophenyl)sulfonyl-2,2-dimethyl-cyclopropane-1-carboxamide
- N-propylpropan-1-amine; N-propylprop-2-enamide
- 1-phenylethyl N-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)carbamate
- 1-chloranyl-5-nitro-cyclohexa-2,4-diene-1-carbonyl chloride
- 1-azanyl-3-(sulfamoylamino)benzene
- 1-nitro-2-(1-nitrohexan-2-yloxy)hexane
