N,N-bis(2-hydroxyethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(CCO)CCO
Isomeric SMILES
CCCC(=O)N(CCO)CCO
InChI
InChI=1S/C8H17NO3/c1-2-3-8(12)9(4-6-10)5-7-11/h10-11H,2-7H2,1H3
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
- (5E)-5-[4-oxidanylidene-3-[3-oxidanylidene-3-(3-phenylpyrrolidin-1-yl)propyl]-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3-[3-oxidanylidene-3-(3-phenylpyrrolidin-1-yl)propyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- N,N-bis(2-hydroxyethyl)heptanamide
- 6-[dimethyl-(2-oxidanylidene-2-phenoxy-ethyl)azaniumyl]hexyl-dimethyl-(2-oxidanylidene-2-phenoxy-ethyl)azanium dichloride
- N,N-bis(2-hydroxyethyl)pentadecanamide
- 2-bromoethyl bis(2-chloroethyl) phosphate
- N,N-bis(2-hydroxyethyl)docosanamide
- 2,3-bis(oxidanyl)propyl (E)-hexadec-2-enoate
- 2,3-bis(oxidanyl)propyl (E)-octadec-2-enoate
- cadmium(2+); oxidanidyl(oxidanylidene)alumane
- 2-azanylhexanoate
