1-(dioxidanyl)cyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C#N)OO
Isomeric SMILES
C1CCC(CC1)(C#N)OO
InChI
InChI=1S/C7H11NO2/c8-6-7(10-9)4-2-1-3-5-7/h9H,1-5H2
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
- 1-(dioxidanyl)cyclopentane-1-carbonitrile dicarbonate
- 1-(dioxidanyl)cyclopentane-1-carbonitrile
- 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
