4-[methyl(pentan-2-yl)amino]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)N(C)CCCC#N
Isomeric SMILES
CCCC(C)N(C)CCCC#N
InChI
InChI=1S/C10H20N2/c1-4-7-10(2)12(3)9-6-5-8-11/h10H,4-7,9H2,1-3H3
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-[methyl(pentan-2-yl)amino]propan-1-ol
- methyl 3-[methyl(pentan-2-yl)amino]propanoate
- 4-(2-ethylmorpholin-4-yl)butanenitrile
- 4-methyl-2-oxidanyl-N-(1H-pyrazol-4-yl)benzamide
- 3-(2-ethylmorpholin-4-yl)propan-1-ol
- 6-methyl-N-(1H-pyrazol-4-yl)pyridine-2-carboxamide
- 4-[4-(dimethylamino)piperidin-1-yl]butanenitrile
- N-(1-ethylpyrazol-4-yl)-4-methyl-2-oxidanyl-benzamide
- 3-[4-(dimethylamino)piperidin-1-yl]propan-1-ol
- 6-oxidanylidene-N-[1-(oxolan-2-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide
