5-cyclohexyl-2-oxidanylidene-pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCC(=O)C#N
Isomeric SMILES
C1CCC(CC1)CCCC(=O)C#N
InChI
InChI=1S/C11H17NO/c12-9-11(13)8-4-7-10-5-2-1-3-6-10/h10H,1-8H2
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
- 1,3,3-trimethyl-2-(3-oxidanylhex-1-enylidene)cyclohexan-1-ol
- N-(5-cyclohexyl-2-oxidanylidene-pentyl)ethanamide
- 1,3,3-trimethyl-2-(3-oxidanyloct-1-enylidene)cyclohexan-1-ol
- 4-(3-cyclohexylpropyl)-1,3-dihydroimidazole-2-thione
- 5-(3-cyclohexylpropyl)-1H-imidazole
- methyl 3-(2-bromophenyl)propanoate
- 3-(2-bromophenyl)propoxy-tert-butyl-dimethyl-silane
- 4-cyclohexyl-1-(1H-imidazol-5-yl)butan-1-one
- 3-(3-oxidanylidenebutanoyloxy)butyl 3-oxidanylidenebutanoate
- 1-(4-fluorophenyl)-1-(1-methylsulfinylcyclopropyl)-2-(1,2,4-triazol-1-yl)ethanol
