nitrocyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[N+](=O)[O-]
Isomeric SMILES
C1CCCC(CCC1)[N+](=O)[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
- 5-methylsulfanyl-1,3,4-thiadiazole-2-carbonitrile
- (2R)-3-methyl-2-pyrrolidin-1-yl-butan-1-ol
- 5-phenylpent-4-ynal
- 5-methylsulfanylthiophene-3-carbaldehyde
- (1R,4S)-7-chloranylbicyclo[2.2.1]heptane-2,3-dione
- chloranyl-dimethyl-(3-methylbut-3-en-1-ynyl)silane
- 2,3-bis(fluoranyl)pyridine-4-carboxylic acid
- (E)-2-diazonio-1-ethoxy-2-nitro-ethenolate
- (E)-2-ethoxy-1-nitro-2-oxidanyl-ethenediazonium
- (4S,5R)-5-azidooxane-2,4-diol
