N-[3-(dimethylamino)propyl]-N-ethenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(CCCN(C)C)C=C
Isomeric SMILES
CC(=O)N(CCCN(C)C)C=C
InChI
InChI=1S/C9H18N2O/c1-5-11(9(2)12)8-6-7-10(3)4/h5H,1,6-8H2,2-4H3
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
- [3-chloranyl-2-iodanyl-6-[(3-iodanylphenyl)carbamoyl]phenyl] hypochlorite
- 2-(dimethylamino)butyl prop-2-enoate
- N-[2-(dibutylamino)ethyl]-N-ethenyl-ethanamide
- 2-[[(2-fluorophenyl)amino]-oxidanyl-methylidene]cyclohexane-1,3-dione
- N-ethenyl-N-[3-(methylamino)propyl]ethanamide
- 2-[[(4-chlorophenyl)amino]-oxidanyl-methylidene]cyclohexane-1,3-dione
- 1-[(2-methylphenyl)methylamino]ethyl prop-2-enoate
- 2-[[(4-chlorophenyl)amino]-oxidanyl-methylidene]-5-methyl-cyclohexane-1,3-dione
- copper(1+); uranium(2+)
- 2,3-bis(oxidanylidene)-N-phenyl-cyclohexane-1-carboxamide
