cyclooctyl nitrite
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)ON=O
Isomeric SMILES
C1CCCC(CCC1)ON=O
InChI
InChI=1S/C8H15NO2/c10-9-11-8-6-4-2-1-3-5-7-8/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
- 2-oxidanyl-2-phenyl-ethanoic acid
- N-methyl-4-(2-oxidanylidenepiperidin-1-yl)piperidine-4-carboxamide
- (E)-2-(2,6-diethylphenyl)ethenesulfonamide
- (NE)-N-(2,2-dimethylpropylidene)-4-methyl-benzenesulfonamide
- (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate
- (1S,3R,4R)-3-[3-(dimethylamino)propyl]-2,2,4-trimethyl-bicyclo[2.2.1]heptan-3-ol
- (2R)-2-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethyl-pent-4-enenitrile
- 5-bromanyl-6-(chloromethyl)-1H-pyrimidine-2,4-dione
- (4R,6R)-4-chloranyl-6-ethoxy-3-phenyl-5,6-dihydro-4H-1,2-oxazine
- 1-[bis(chloranyl)methyl]-4-bromanyl-benzene
