(2R)-2-(4-chlorophenyl)hexanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C#N)C1=CC=C(C=C1)Cl
Isomeric SMILES
CCCC[C@@H](C#N)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C12H14ClN/c1-2-3-4-11(9-14)10-5-7-12(13)8-6-10/h5-8,11H,2-4H2,1H3/t11-/m0/s1
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
- (NZ)-N-[[2,4-bis(fluoranyl)phenyl]methylidene]hydroxylamine
- 4-[(E)-3-chloranyl-2-methyl-prop-1-enyl]-2-methyl-1,3-oxazole
- (3R)-3-ethyl-1-(phenylmethyl)piperazine-2,5-dione
- tert-butyl (2S)-2-ethylpiperazin-4-ium-1-carboxylate
- (phenylmethyl) N-(4-methylpiperidin-1-ium-4-yl)carbamate
- N,9-bis(phenylmethyl)carbazol-4-amine
- (phenylmethyl)-[(4R)-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-4-yl]azanium
- dimethylamino-(2-sulfanylidenepyridin-3-ylidene)methanolate
- 4-(4-bromanylbutyl)piperidin-1-ium
- 3-bromanyl-2-oxidanyl-benzoate
