6-chloranyl-2-phenyl-hexanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCCCl)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(CCCCCl)C#N
InChI
InChI=1S/C12H14ClN/c13-9-5-4-8-12(10-14)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-9H2
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
- 3-(3-ethyl-1-methyl-pyrrolidin-3-yl)phenol
- 2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethyl]spiro[1,3-dioxane-5,4'-7-oxabicyclo[4.1.0]heptane]
- 3-chloranyl-1-ethyl-piperidine
- 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pentan-2-ol
- 2,4,4-trimethylcyclohexan-1-one
- N-ethyl-2-phenyl-bicyclo[2.2.1]heptan-3-amine hydrochloride
- 4-hexyl-1,3-dioxane
- 1-[hexadecyl(2-oxidanylpropyl)amino]propan-2-ol
- [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] dihydrogen phosphate
- sodium 3-[1-(2-hydroxyethyl)-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl]-2-oxidanyl-propane-1-sulfonate hydroxide
