2,2,3,3-tetrabutylhexanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCCC)(CCC(=O)N)C(CCCC)(CCCC)C(=O)N
Isomeric SMILES
CCCCC(CCCC)(CCC(=O)N)C(CCCC)(CCCC)C(=O)N
InChI
InChI=1S/C22H44N2O2/c1-5-9-14-21(15-10-6-2,18-13-19(23)25)22(20(24)26,16-11-7-3)17-12-8-4/h5-18H2,1-4H3,(H2,23,25)(H2,24,26)
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-(2-methylpropyl)cyclohexene-1-sulfonamide
- 5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecakis(fluoranyl)dodecyl-dioctyl-azanium chloride
- ethynol; hexanediamide
- 5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecakis(fluoranyl)-N,N-dioctyl-dodecan-1-amine
- azane; 1,1,2,2,3,3,4,4,5-nonakis(fluoranyl)-5-methyl-cyclooctane
- ethynol; 2-oxidanylethanamide
- 1,1,2,2,3,3,4,4,5-nonakis(fluoranyl)-5-methyl-cyclooctane
- 4-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-methoxy-5-oxidanylidene-pentanoic acid
- 2-hexanoyloxybenzenesulfonic acid; nonanamide
- (Z)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-4-oxidanylidene-3-(phenylmethyl)but-2-enoate
