2,2,3,3-tetramethylbutanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)N)C(C)(C)C(=O)N
Isomeric SMILES
CC(C)(C(=O)N)C(C)(C)C(=O)N
InChI
InChI=1S/C8H16N2O2/c1-7(2,5(9)11)8(3,4)6(10)12/h1-4H3,(H2,9,11)(H2,10,12)
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
- 6-butyl-1,3,5-triazine-2,4-diamine; 1,3,5-triazine-2,4,6-triamine
- 4-(2-dimethoxyphosphorylethyl)phenol
- [(4E)-4-[1-(4-hydroxyphenyl)propan-2-ylidene]cyclohexa-1,5-dien-1-yl] dimethyl phosphate
- bis[4-(4-hydroxyphenyl)sulfonylphenyl] methyl phosphate
- butane; 2-(4-hydroxyphenyl)ethoxy-oxidanidyl-oxidanylidene-phosphanium
- 2-(4-hydroxyphenyl)ethoxy-oxidanidyl-oxidanylidene-phosphanium
- [4-(4-hydroxyphenyl)sulfonylphenyl] dimethyl phosphate
- [(4E)-4-[1-(4-hydroxyphenyl)propan-2-ylidene]cyclohexa-1,5-dien-1-yl] diphenyl phosphate
- 4-[2-[bis(2-methylpropoxy)phosphoryl]ethyl]phenol
- 1,1'-biphenyl; 2-(4-hydroxyphenyl)ethoxy-oxidanidyl-oxidanylidene-phosphanium
