(E)-3-azanyl-2-(dimethylamino)but-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C(=O)N)N(C)C)N
Isomeric SMILES
C/C(=C(/C(=O)N)\N(C)C)/N
InChI
InChI=1S/C6H13N3O/c1-4(7)5(6(8)10)9(2)3/h7H2,1-3H3,(H2,8,10)/b5-4+
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
- (E)-N3,N3-dimethylpent-2-ene-2,3,4-triamine
- (E)-1-azanylidene-3-chloranyl-N,N-dimethyl-but-2-en-2-amine
- (3E)-N3,N3-dimethylpenta-1,3-diene-2,3-diamine
- (E)-3-(dimethylamino)pent-3-en-2-one
- (E)-2-(dimethylamino)but-2-enoic acid
- (E)-N,N-dimethyl-1-phosphanyl-prop-1-en-2-amine
- [1-(dimethylamino)-2-methyl-prop-1-enoxy]boron
- 1-[3-[bis(dimethylamino)methylidene]-2-(2,4-dimethylpenta-1,3-dien-3-yl)cyclopenta-1,4-dien-1-yl]ethenethiol
- N1,N1,N1',N1',2-pentamethylprop-1-ene-1,1-diamine
- N1,N1,N1',N1'-tetramethylprop-1-ene-1,1-diamine
