2-(2-azanylethylamino)butane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C(CO)NCCN
Isomeric SMILES
C(CO)C(CO)NCCN
InChI
InChI=1S/C6H16N2O2/c7-2-3-8-6(5-10)1-4-9/h6,8-10H,1-5,7H2
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
- pentyl phenyl phosphite
- azane; boric acid
- 2-(2-azanylethylamino)-2-ethoxy-ethanol
- palladium(2+); tris(fluoranyl)phosphane
- platinum(2+); tris(fluoranyl)phosphane
- azanium titanium(2+)
- ethanedioate; hafnium(4+)
- ethanedioate; iridium(3+)
- azanium; ethanedioate; titanium(2+)
- ethanedioate; lead
