2-(pentan-2-ylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NCC(=O)N
Isomeric SMILES
CCCC(C)NCC(=O)N
InChI
InChI=1S/C7H16N2O/c1-3-4-6(2)9-5-7(8)10/h6,9H,3-5H2,1-2H3,(H2,8,10)
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
- 4-azanyl-2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-4-oxidanylidene-butanoic acid
- 2-[(3,3,5-trimethylcyclohexyl)amino]ethanamide
- 3-methyl-2-pyrrolidin-1-yl-butan-1-amine
- 3-methyl-2-(4-methylpiperazin-1-yl)butan-1-amine
- 2-(azepan-1-yl)-3-methyl-butan-1-amine
- 4-methyl-1-(2-methylphenyl)pentan-3-amine
- N2-cyclohexyl-3-ethyl-N2-methyl-pentane-1,2-diamine
- 1-(2-bromanyl-5-fluoranyl-phenyl)-4-methyl-pentan-3-amine
- 1-(3,4-dichlorophenyl)-4-methyl-pentan-3-amine
- N2-cyclohexyl-N2-ethyl-3-phenyl-propane-1,2-diamine
