2-azanylpentanedioate; methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN.C(CC(=O)[O-])C(C(=O)[O-])N
Isomeric SMILES
CN.C(CC(=O)[O-])C(C(=O)[O-])N
InChI
InChI=1S/C5H9NO4.CH5N/c6-3(5(9)10)1-2-4(7)8;1-2/h3H,1-2,6H2,(H,7,8)(H,9,10);2H2,1H3/p-2
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-(5-propan-2-ylnaphthalen-2-yl)propan-2-ol
- 3-(2-butoxyethoxy)-6-(2-cyclohexyl-4-pentyl-phenyl)-4-methyl-pyridazine
- 3-(4-pentylcyclohexyl)-4-phenyl-1H-pyridazin-6-one
- 3-(2-methylbutoxy)-6-(4-pentylcyclohexyl)-4-phenyl-pyridazine
- 3-(2-cyclohexylphenyl)pyridazine
- 3-chloranyl-6-(4-pentylcyclohexyl)-4-phenyl-pyridazine
- 3-(2-cyclohexyl-4-pentyl-phenyl)pyridazine
- 3-(4-pentylcyclohexyl)pyridazine
- 3-(4-pentylcyclohexyl)-4-phenyl-4,5-dihydro-1H-pyridazin-6-one
- 3-(2-butoxypropoxy)-2-propoxy-propan-1-ol
