2-(propan-2-ylamino)octanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C#N)NC(C)C
Isomeric SMILES
CCCCCCC(C#N)NC(C)C
InChI
InChI=1S/C11H22N2/c1-4-5-6-7-8-11(9-12)13-10(2)3/h10-11,13H,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
- 1-(3-methylsulfanylpropanoylamino)cyclopentane-1-carboxylic acid
- 2-(propan-2-ylamino)nonanenitrile
- 1-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]cyclopentane-1-carboxylic acid
- 2-methyl-2-(propan-2-ylamino)octanenitrile
- 1-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]cyclopentane-1-carboxylic acid
- 2-methyl-2-(propan-2-ylamino)nonanenitrile
- 1-(2-methylsulfanylethanoylamino)cyclopentane-1-carboxylic acid
- 3-(propan-2-ylamino)-1-azabicyclo[2.2.2]octane-3-carbonitrile
- 2-(3,5-dimethyl-4-oxidanyl-phenyl)-2-(propan-2-ylamino)ethanenitrile
- 2-(1-methylpyrazol-4-yl)-2-(propan-2-ylamino)ethanenitrile
