2,2-dipentylbutanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CCCCC)(CC(=O)N)C(=O)N
Isomeric SMILES
CCCCCC(CCCCC)(CC(=O)N)C(=O)N
InChI
InChI=1S/C14H28N2O2/c1-3-5-7-9-14(13(16)18,11-12(15)17)10-8-6-4-2/h3-11H2,1-2H3,(H2,15,17)(H2,16,18)
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
- N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide
- 2-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]heptanoic acid
- 3-(2-chloranyl-5-nitro-phenoxy)-N-methyl-3-phenyl-propan-1-amine hydrochloride
- 2H-1,2,4-oxadiazol-5-one dihydrochloride
- (E)-but-2-enedioic acid; 6-(morpholin-4-ylmethyl)-3-[(E)-2-phenylethenyl]-5,6-dihydro-2H-1,2,4-oxadiazine
- 2H-1,2,4-oxadiazol-5-one hydrochloride
- (E)-but-2-enedioic acid; 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-[(E)-2-phenylethenyl]-5,6-dihydro-2H-1,2,4-oxadiazine
- 1-chloranyl-3-piperidin-1-yl-propan-2-ol hydrochloride
- N4-(4-azanyl-2-methyl-quinolin-6-yl)-N2-(2-chlorophenyl)-N6-[3-(dimethylamino)propyl]-1,3,5-triazine-2,4,6-triamine
- N6-(4-azanyl-2-methyl-quinolin-6-yl)-N6-[4-(4-chlorophenyl)sulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinoline-4,6-diamine
