2-methyl-2-(methylamino)octanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)(C#N)NC
Isomeric SMILES
CCCCCCC(C)(C#N)NC
InChI
InChI=1S/C10H20N2/c1-4-5-6-7-8-10(2,9-11)12-3/h12H,4-8H2,1-3H3
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
- N,N-dimethyl-N'-octan-2-yl-1-thiophen-2-yl-ethane-1,2-diamine
- 2-methyl-2-(methylamino)nonanenitrile
- N,N-dimethyl-N'-nonan-2-yl-1-thiophen-2-yl-ethane-1,2-diamine
- 2-(ethylamino)-2-methyl-octanenitrile
- N-[1-(3-fluorophenyl)ethyl]octan-2-amine
- 4-[(heptylamino)methyl]benzenesulfonamide
- N-[1-(3-fluorophenyl)ethyl]nonan-2-amine
- 4-[(octylamino)methyl]benzenesulfonamide
- 5-(heptylamino)-2,3-dihydrophthalazine-1,4-dione
- 5-(octylamino)-2,3-dihydrophthalazine-1,4-dione
