2-(cyclopropylamino)-2-methyl-octanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)(C#N)NC1CC1
Isomeric SMILES
CCCCCCC(C)(C#N)NC1CC1
InChI
InChI=1S/C12H22N2/c1-3-4-5-6-9-12(2,10-13)14-11-7-8-11/h11,14H,3-9H2,1-2H3
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-(cyclopropylamino)-2-methyl-nonanenitrile
- 3-(cyclopropylamino)-1-azabicyclo[2.2.2]octane-3-carbonitrile
- 2-(cyclopropylamino)-2-(3,5-dimethyl-4-oxidanyl-phenyl)ethanenitrile
- 2-(cyclopropylamino)-2-(1-methylpyrazol-4-yl)ethanenitrile
- 2-(cyclopropylamino)-2-(3,5-dimethoxyphenyl)ethanenitrile
- 1-(cyclopropylamino)-3,4-dihydro-2H-naphthalene-1-carbonitrile
- 2-[2,3-bis(chloranyl)phenyl]-2-(cyclopropylamino)ethanenitrile
- 2-(2-bromophenyl)-2-(cyclopropylamino)ethanenitrile
- 4-(cyclopropylamino)-2,3-dihydrochromene-4-carbonitrile
- 2-(cyclopropylamino)-2-methyl-pentanenitrile
