4-oxidanylcyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C#N)O
Isomeric SMILES
C1CC(CCC1C#N)O
InChI
InChI=1S/C7H11NO/c8-5-6-1-3-7(9)4-2-6/h6-7,9H,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
- S-phenyl 3-(2-methyl-1,3-dioxolan-2-yl)propanethioate
- pentakis(iodanyl)-$l^{5}-phosphane
- diethyl(ethylsulfanyl)phosphane
- dimethylamino-(dimethylamino-$l^{2}-boranyl)boron; trimethyltin
- dimethylamino-(dimethylamino-$l^{2}-boranyl)boron
- N,N-diethyl-2-[tris(diethylamino)-$l^{5}-phosphanylidene]ethanamide
- 1-(chloromethylsulfanyl)prop-1-yne
- 1-(chloromethylsulfanyl)but-1-yne
- 1-(chloromethylsulfanyl)-3,3-dimethyl-but-1-yne
- [methanoyloxy(diphenyl)-$l^{4}-tellanyl] methanoate
