ethyl (E)-3-[azanyl(methyl)amino]but-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(C)N(C)N
Isomeric SMILES
CCOC(=O)/C=C(\C)/N(C)N
InChI
InChI=1S/C7H14N2O2/c1-4-11-7(10)5-6(2)9(3)8/h5H,4,8H2,1-3H3/b6-5+
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
- methyl (E)-3-(dimethylamino)-4-oxidanylidene-pent-2-enoate
- methyl (E)-3-(methylamino)pent-2-enoate
- (E)-4-methoxy-2-methylsulfanyl-4-oxidanylidene-but-2-enoic acid
- 3-ethanoyl-2H-furan-5-one
- 3-(3,4-dimethyl-3-propan-2-yl-pentyl)-2H-furan-5-one
- prop-2-enoyl (E)-but-2-enoate
- 3-methylbutan-2-yl (E)-4-methylpent-2-enoate
- 2,2-dimethylpentan-3-yl (E)-but-2-enoate
- 2-methylpropyl (2E)-4-oxidanylpenta-2,4-dienoate
- ethyl (2E)-4-oxidanylpenta-2,4-dienoate
