N,N-dimethylpentanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=N)N(C)C
Isomeric SMILES
CCCCC(=N)N(C)C
InChI
InChI=1S/C7H16N2/c1-4-5-6-7(8)9(2)3/h8H,4-6H2,1-3H3
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
- 2,3-diethyl-4-(trifluoromethyl)benzenecarboximidamide
- 2,4-diethylthiophene-3-carboximidamide
- 2,2-diethylbutanimidamide
- 1-methoxy-3,4,6-tris(phenylmethoxy)hexane-2,5-diol
- 3,4-bis(phenylmethoxy)-6-(phenylmethoxymethoxy)hexane-1,2,5-triol
- 1-[6-[diethoxyphosphoryl(fluoranyl)methyl]-2,2-dimethyl-5-oxidanyl-1,3-dioxan-4-yl]propane-1,2,3-triol
- 3,6-bis(oxidanyl)-1,4,5,7-tetrakis(phenylmethoxy)heptan-2-one
- 2,2-dimethyl-5-oxidanyl-6-[1,2,3-tris(oxidanyl)propyl]-1,3-dioxane-4-carbaldehyde
- [bis(fluoranyl)-[5-(hydroxymethyl)-2-oxidanyl-3,4-bis(phenylmethoxy)oxolan-2-yl]methyl] diethyl phosphate
- 3,4,6-tris(oxidanyl)-5,7-bis(phenylmethoxy)heptan-2-one
