ethyl 2-azanylidenebutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=N)C(=O)OCC
Isomeric SMILES
CCC(=N)C(=O)OCC
InChI
InChI=1S/C6H11NO2/c1-3-5(7)6(8)9-4-2/h7H,3-4H2,1-2H3
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
- (4-methanoyl-2-methoxy-phenyl) 4-hexoxybenzoate
- ethyl 2-acetamidoprop-2-enoate
- (4-methanoyl-2-methoxy-phenyl) 4-heptoxybenzoate
- copper(1+); lithium; prop-1-ene
- (4-methanoyl-2-methoxy-phenyl) 4-octoxybenzoate
- ethyl (E)-3-chloranyl-2-cyano-prop-2-enoate
- 2-[(methoxymethylamino)methylidene]indene-1,3-dione
- ethyl 2-cyanobuta-2,3-dienoate
- 2-[[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]methylidene]indene-1,3-dione
- ethyl 1-cyanocycloprop-2-ene-1-carboxylate
