2-[1-(nitromethyl)cyclooctyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)(CC#N)C[N+](=O)[O-]
Isomeric SMILES
C1CCCC(CCC1)(CC#N)C[N+](=O)[O-]
InChI
InChI=1S/C11H18N2O2/c12-9-8-11(10-13(14)15)6-4-2-1-3-5-7-11/h1-8,10H2
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
- (Z)-3-(trifluoromethyl)pent-2-enenitrile
- (Z)-3-(fluoranylmethyl)-4,4-dimethyl-pent-2-enenitrile
- 4,4,5,5,5-pentakis(fluoranyl)-3-(nitromethyl)pentanenitrile
- 2-cyclopropylideneethanenitrile
- 3,3-diethyl-2,4-dihydropyrrol-5-amine
- 3-[bis(fluoranyl)methyl]-4-methyl-3-(nitromethyl)pentanenitrile
- 3-(fluoranylmethyl)-4-methyl-3-(nitromethyl)pentanenitrile
- 4-methyl-3-(nitromethyl)-3-(trifluoromethyl)hexanenitrile
- 3-(fluoranylmethyl)-3-propan-2-yl-2,4-dihydropyrrol-5-amine
- 3-tert-butyl-3-(fluoranylmethyl)-2,4-dihydropyrrol-5-amine
