dimethyl 2-azanylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)[C]C(C(=O)OC)N
Isomeric SMILES
COC(=O)[C]C(C(=O)OC)N
InChI
InChI=1S/C6H9NO4/c1-10-5(8)3-4(7)6(9)11-2/h4H,7H2,1-2H3
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
- 1,2,3$l^{2}-oxazastanniridine
- 1,2$l^{2}-azastanniridine
- methyl (2S)-2-azanyl-4-methyl-3-oxidanyl-pentanoate
- diazanyltin
- (Z)-4-azanylidene-3-phenyl-but-2-en-2-amine
- methylaminotin
- (E)-3-azanyl-3-(4-methylphenyl)prop-2-enal
- 2-azanyl-1-[4-(2-methylpropylsulfanyl)phenyl]propan-1-one
- 2-azanyl-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile
- 2-oxidanyl-2-(4-phenylmethoxyphenyl)ethanamide
