2-(dimethylamino)-N-(ethyliminomethylidene)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C=NC(=O)C(C)N(C)C
Isomeric SMILES
CCN=C=NC(=O)C(C)N(C)C
InChI
InChI=1S/C8H15N3O/c1-5-9-6-10-8(12)7(2)11(3)4/h7H,5H2,1-4H3
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-[ethyl(dimethoxy)silyl]propyl prop-2-enoate
- lithium sodium difluoride
- azanium potassium ethanedioate
- 7-[(E)-2-(1,2-diphenylindol-3-yl)ethenyl]-1,3,3-trimethyl-2H-pyrrolo[2,3-b]pyridin-7-ium perchlorate
- 7-[(E)-2-(1,2-diphenylindol-3-yl)ethenyl]-1,3,3-trimethyl-2H-pyrrolo[2,3-b]pyridin-7-ium
- 2-cyclohexylpyrrolidin-1-ium 1-oxide
- 6-nitro-2-(trifluoromethyl)-1H-indole-3,4-dicarbonitrile
- 1-sulfinylindol-1-ium
- 1-(trifluoromethyl)indole-3-carbonitrile
- 1-sulfanylideneindol-1-ium-3-carbonitrile
