1-(dioxidanyl)cyclopentane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C#N)OO
Isomeric SMILES
C1CCC(C1)(C#N)OO
InChI
InChI=1S/C6H9NO2/c7-5-6(9-8)3-1-2-4-6/h8H,1-4H2
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
- carboxyoxy 2-cyanopropan-2-yl carbonate
- 2-(dioxidanyl)-2-methyl-propanenitrile dicarbonate
- 2-(dioxidanyl)-2-ethyl-butanenitrile dicarbonate
- 2-(dioxidanyl)-2-ethyl-butanenitrile
- ethenylbenzene; icos-1-ene
- bis(2-oxidanylidene-2-prop-2-enoxy-ethyl) 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarboxylate
- 1,3-bis(bromanyl)cyclohexa-2,5-diene-1,4-dicarboxylate
- 2,2,3,3-tetrakis(fluoranyl)-3-[1,1,2,2-tetrakis(fluoranyl)-4-iodanyl-butoxy]propanenitrile
- 2-cyano-2,2-bis(fluoranyl)ethanoyl fluoride
- 1-[2-[bis(fluoranyl)-(trifluoromethyloxy)methoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2-tetrakis(fluoranyl)-4-iodanyl-butane
