4-nitrobutylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCCC[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)CCCC[N+](=O)[O-]
InChI
InChI=1S/C9H17NO2/c11-10(12)8-4-3-7-9-5-1-2-6-9/h9H,1-8H2
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-[[(E)-octadec-9-enyl]amino]oxyethanoic acid
- 4-methyl-N'-(4-nitro-3-propan-2-yl-phenyl)benzenesulfonohydrazide
- N1-(2-azanylethyl)-2-methyl-5-nitro-benzene-1,4-diamine hydrate hydrobromide
- N1-(2-azanylethyl)-2-methyl-5-nitro-benzene-1,4-diamine
- N-(4-azanyl-2-methyl-5-nitro-phenyl)-N-ethyl-4-methyl-benzenesulfonamide
- cyclopropane-1,2-diol; 2-methoxy-5-nitro-aniline
- N-(4-azanyl-2-methyl-5-nitro-phenyl)-4-methyl-N-propyl-benzenesulfonamide
- N-(4-azanyl-2-ethyl-5-nitro-phenyl)-N,4-dimethyl-benzenesulfonamide
- N1-(3-azanylpropyl)-2-methyl-5-nitro-benzene-1,4-diamine
- N-(4-azanyl-2-methyl-5-nitro-phenyl)-N,4-dimethyl-benzenesulfonamide
