2-(dimethylamino)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)N(C)C
Isomeric SMILES
CCC(C#N)N(C)C
InChI
InChI=1S/C6H12N2/c1-4-6(5-7)8(2)3/h6H,4H2,1-3H3
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
- 3-oxidanylnonan-2-one
- 3-oxidanylhexadecan-2-one
- ethanedioic acid; N-methylpropan-1-amine
- 5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 2,6-dimethylnon-1-en-3-yn-5-ol
- 5-ethyl-3,5-dimethyl-cyclopent-2-en-1-one
- 3-methyl-5-pentyl-cyclopent-2-en-1-one
- 5,5-dimethyl-2-prop-2-enyl-cyclopent-2-en-1-one
- spiro[4.5]dec-2-en-4-one
- 1-(methylsulfanylmethoxy)octane
