2,2,3,3-tetramethyloctanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCCCC(=O)N)C(C)(C)C(=O)N
Isomeric SMILES
CC(C)(CCCCC(=O)N)C(C)(C)C(=O)N
InChI
InChI=1S/C12H24N2O2/c1-11(2,12(3,4)10(14)16)8-6-5-7-9(13)15/h5-8H2,1-4H3,(H2,13,15)(H2,14,16)
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
- [(9S,13S,14S)-13-methyl-17-oxidanylidene-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-yl] sulfate
- dipotassium tin(4+) disulfate
- potassium tin(2+) sulfate
- chromium(3+); prop-2-enoate
- (3S,5R,8S,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- calcium 2-methoxyethanol
- disodium zirconium(2+) diphosphate
- sodium zirconium(4+) phosphate
- tripotassium hexakis(bromanyl)iridium(2-)
- ethenylbenzene; (E)-2-methylbut-2-enoic acid; (E)-2-methylpent-2-enoate; prop-2-enoate
