2-(2-hydroxyethyl)hexanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(CCO)C(=O)N)CC(=O)N
Isomeric SMILES
C(CC(CCO)C(=O)N)CC(=O)N
InChI
InChI=1S/C8H16N2O3/c9-7(12)3-1-2-6(4-5-11)8(10)13/h6,11H,1-5H2,(H2,9,12)(H2,10,13)
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
- N-[azanyl-(naphthalen-1-ylamino)methylidene]furan-2-carboxamide
- 2-(2-oxidanylpropyl)hexanediamide
- N-[azanyl-[methyl-(4-propan-2-ylphenyl)amino]methylidene]-2-phenyl-ethanamide
- 3-methylbutanoate; (E)-3-phenylprop-2-enoate
- N-[N'-[(3,4,5-trimethoxyphenyl)methyl]carbamimidoyl]benzamide
- azanium 2-sulfooxyethyl 2-methylprop-2-enoate
- N-[azanyl-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methylidene]-4-methyl-benzamide
- 2-[3-oxidanidyl-2,3-bis(oxidanylidene)propyl]benzoate
- 2-[3-oxidanyl-2,3-bis(oxidanylidene)propyl]benzoic acid
- 2-methylprop-2-enoate; 1-morpholin-2-ylethanol
