4-[methyl(propan-2-yl)amino]but-2-ynamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)CC#CC(=O)N
Isomeric SMILES
CC(C)N(C)CC#CC(=O)N
InChI
InChI=1S/C8H14N2O/c1-7(2)10(3)6-4-5-8(9)11/h7H,6H2,1-3H3,(H2,9,11)
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
- 2-[(3-methoxyphenyl)amino]quinoline-3-carbonitrile
- 2-[(3-methoxyphenyl)amino]-6-nitro-quinoline-3-carbonitrile
- 2-[(4-fluorophenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 3-decan-3-yloxy-5,5-dimethyl-4-(4-methylsulfonylphenyl)furan-2-one
- 4-[(1-methylcyclopropyl)methoxy]-3-(4-methylsulfonylphenyl)-2H-furan-5-one
- 4-methoxy-3-(4-methylsulfonylphenyl)-2H-furan-5-one
- methane; ruthenium(2+)
- 4-(4-chlorophenyl)-1-[(3-methylimidazol-4-yl)methyl]-3,8-bis(oxidanyl)quinolin-2-one
- 2-[(3-chlorophenyl)amino]-6-nitro-quinoline-3-carbonitrile
- 4-(4-chlorophenyl)-8-methoxy-1-[(3-methylimidazol-4-yl)methyl]-3-oxidanyl-quinolin-2-one
