(3E)-3-morpholin-4-yliminobutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NN1CCOCC1)CC(=O)O
Isomeric SMILES
C/C(=N\N1CCOCC1)/CC(=O)O
InChI
InChI=1S/C8H14N2O3/c1-7(6-8(11)12)9-10-2-4-13-5-3-10/h2-6H2,1H3,(H,11,12)/b9-7+
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-azanyl-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]cyclohexyl]-N-piperidin-1-yl-benzamide
- 2-isocyanopentanethioic S-acid
- 5-azanyl-4-methyl-5-oxidanylidene-pentanoic acid
- ethyl 2-[[2-[dimethylamino(2-formamidoethanoyl)amino]-3-methyl-butanoyl]amino]ethanoate
- N-piperidin-1-ylcyclohexanimine
- N-(2-azanylethanoyl)-2-[dimethylamino(2-formamidoethanoyl)amino]-3-methyl-butanamide
- 2-ethylindole-2-sulfonic acid
- 2-(indol-1-yldiazenyl)benzenesulfonamide
- 6-azanyl-1,4-bis(chloranyl)cyclohexa-2,4-diene-1-sulfonamide
- 2,5-bis(chloranyl)aniline; 1-sulfonylpiperidin-1-ium
