4-[di(propan-2-yl)amino]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CCCC#N)C(C)C
Isomeric SMILES
CC(C)N(CCCC#N)C(C)C
InChI
InChI=1S/C10H20N2/c1-9(2)12(10(3)4)8-6-5-7-11/h9-10H,5-6,8H2,1-4H3
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
- nickel; tris(fluoranyl)phosphane
- oct-7-ynyl ethanoate
- prop-2-ynyl 2-methylprop-2-enoate
- methyl 4-oxidanylidenebutanoate
- 2-chloranyl-1-(2-chloranyl-4-nitro-phenoxy)-4-nitro-benzene
- cobalt(2+); 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- nickel(2+); 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- (4-aminophenyl) ethanoate
- samarium dichloride
- ytterbium(2+) dichloride
