2-[bis(3-methylbutyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCN(CCC(C)C)CC(=O)N
Isomeric SMILES
CC(C)CCN(CCC(C)C)CC(=O)N
InChI
InChI=1S/C12H26N2O/c1-10(2)5-7-14(9-12(13)15)8-6-11(3)4/h10-11H,5-9H2,1-4H3,(H2,13,15)
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
- 3H-[1,2,3,4]tetrazolo[5,1-f]purin-5-amine
- 5-(4-aminophenyl)sulfonyl-1H-pyrimidine-2,4-dione
- [5,5-bis(ethylsulfanyl)-2,3,4-tris[(4-nitrophenyl)carbonyloxy]pentyl] 4-nitrobenzoate
- [5,5-diacetyloxy-2,3,4-tris(phenylcarbonyloxy)pentyl] benzoate
- 2-[(cyclohexylamino)methyl]-4-nitro-phenol
- 2-(methylaminomethyl)-4-nitro-phenol
- 3-methyl-6-nitro-2,4-dihydro-1,3-benzoxazine
- 4-nitro-2-[[(phenylmethyl)amino]methyl]phenol
- 5-[[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methyl-methyl-amino]methyl]-1H-pyrimidine-2,4-dione
- 2-nitro-6-[[(phenylmethyl)amino]methyl]phenol
