2-(butan-2-ylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCC(=O)N
Isomeric SMILES
CCC(C)NCC(=O)N
InChI
InChI=1S/C6H14N2O/c1-3-5(2)8-4-6(7)9/h5,8H,3-4H2,1-2H3,(H2,7,9)
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-chloranyl-6-fluoranyl-phenyl)carbonylamino]-4-oxidanylidene-butanoic acid
- 2-[2-(3-methoxyphenyl)ethanoylamino]-3-oxidanyl-butanoic acid
- 5-azanyl-5-oxidanylidene-2-(4-thiophen-2-ylbutanoylamino)pentanoic acid
- 2-[(4-methoxyphenyl)methyl]-1,3-dihydroisoindol-5-amine
- 2-[4-(trifluoromethyl)phenyl]-1,3-dihydroisoindol-5-amine
- 2-(2-methoxy-5-methyl-phenyl)-1,3-dihydroisoindol-5-amine
- 2-[2,3,4-tris(fluoranyl)phenyl]-1,3-dihydroisoindol-5-amine
- 2-(1-methoxypropan-2-yl)-1,3-dihydroisoindol-5-amine
- 2-(5-chloranyl-2,4-dimethoxy-phenyl)-1,3-dihydroisoindol-5-amine
- 2-(4-bromanyl-3-methyl-phenyl)-1,3-dihydroisoindol-5-amine
