2-nitrocyclononan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(C(=O)CCC1)[N+](=O)[O-]
Isomeric SMILES
C1CCCC(C(=O)CCC1)[N+](=O)[O-]
InChI
InChI=1S/C9H15NO3/c11-9-7-5-3-1-2-4-6-8(9)10(12)13/h8H,1-7H2
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
- [(E)-2-(1-azidocyclopropyl)ethenyl]benzene
- 5-[2-hydroxyethyl(methyl)amino]thiophene-2-carbaldehyde
- 3,4-dimethylidene-1-(4-methylphenyl)pyrrolidine
- 1-azido-2-methyl-octan-2-ol
- 2-trimethylsilylethyl 2-cyanoethanoate
- 1-(aminomethyl)-5-methyl-2-propan-2-yl-cyclohexan-1-ol
- 2,4,6-tris(chloranyl)pyrimidine
- ethyl 6-chloranylpyridine-2-carboxylate
- 6-chloranyl-N'-methoxy-pyridine-3-carboximidamide
- (Z)-5,5,6,6-tetrakis(fluoranyl)-4-oxidanyl-hex-3-en-2-one
