N,N-di(pentan-3-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)N(C=O)C(CC)CC
Isomeric SMILES
CCC(CC)N(C=O)C(CC)CC
InChI
InChI=1S/C11H23NO/c1-5-10(6-2)12(9-13)11(7-3)8-4/h9-11H,5-8H2,1-4H3
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
- ethylcyclopropane; 2-methylpropanamide
- [1,2-bis(trimethylsilyloxy)cyclohexyl]methylsilicon
- 1,1,2-tris(fluoranyl)but-3-en-1-amine
- 1,1,2-tris(fluoranyl)-2-methyl-butane
- azane; 3-oxidanylidenebutanoate
- 4-[(2-hydroxyphenyl)methyl]-1,3-oxazolidin-2-one
- 5,7-dibutyl-5,7-dimethyl-6-pentyl-undecane
- N4-(4-nitrophenyl)-N1-(4-nitrosophenyl)benzene-1,4-diamine
- [[6-(5-azanylpentyl)-5,7-dibutyl-5,7-dimethyl-undecan-6-yl]amino]azanium hydroxide
- 7-butyl-6-diazanyl-7-methyl-6-(5-methylnonan-5-yl)undecan-1-amine
