2-(1-cyanopentylamino)hexanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C#N)NC(CCCC)C#N
Isomeric SMILES
CCCCC(C#N)NC(CCCC)C#N
InChI
InChI=1S/C12H21N3/c1-3-5-7-11(9-13)15-12(10-14)8-6-4-2/h11-12,15H,3-8H2,1-2H3
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
- 2-tert-butyl-4,4,5,5-tetramethyl-1,3-dioxolane
- 5-(1,3-dioxolan-2-yl)-2-[6-(1,3-dioxolan-2-yl)hex-1-yn-3-ylamino]pentanenitrile
- 5-(4,4-dimethylpentyl)-3-methyl-imidazolidine-2,4-dione
- 3-oxidanidylpentanoate
- 5-(dioxidanyl)-2,2,4,4-tetramethyl-pentanoic acid
- 4,4,6,6-tetramethyl-8-oxidanyl-octanoic acid
- 1,3,4,5,6-pentamethyl-2,4-dihydropyrimidine
- 3,4,5,6-tetramethyl-2,4-dihydro-1,3-oxazine
- (Z)-4-methoxy-N,3-dimethyl-pent-3-en-2-imine
- bis(2,4-dimethyl-7H-inden-1-yl)-methyl-borane
