N,N-di(propan-2-yloxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)ON(C(=O)C)OC(C)C
Isomeric SMILES
CC(C)ON(C(=O)C)OC(C)C
InChI
InChI=1S/C8H17NO3/c1-6(2)11-9(8(5)10)12-7(3)4/h6-7H,1-5H3
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
- [1,1,2,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propyl] 2,3,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)propanoate
- dibutyl ethanedioate hydrofluoride
- 1,1,1,2,4,4,5,5-octakis(fluoranyl)-2-(trifluoromethyl)-5-(trifluoromethyloxy)pentan-3-one
- 1,1,1,2,3,4,4,4-octakis(fluoranyl)-2-methoxy-3-(trifluoromethyl)butane
- 5-[4-(3-methanoyl-4-nonoxy-phenyl)phenyl]-2-nonoxy-benzaldehyde
- 3-(3-ethynylphenoxy)oxane
- 2-nonoxy-5-[4-(4-nonoxy-3-oxidanyl-phenyl)phenyl]phenol
- 5-bromanyl-2-nonoxy-benzaldehyde
- 2,5-bis(4-pentylphenyl)benzene-1,4-diol
- bis(chloranyl)methane; ethoxyethane
