2,2-diethoxyethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(=O)N)OCC
Isomeric SMILES
CCOC(C(=O)N)OCC
InChI
InChI=1S/C6H13NO3/c1-3-9-6(5(7)8)10-4-2/h6H,3-4H2,1-2H3,(H2,7,8)
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-(2,2-dimethyl-7-oxidanyl-chromen-6-yl)ethanone
- phenyl-[4-phenyl-1-(phenylmethyl)piperidin-4-yl]methanone
- 5-prop-2-enyl-3-(4-prop-2-enylphenoxy)benzene-1,2-diol
- 6-methoxy-2-phenyl-thiochromen-4-one
- 2-[[2-chloroethyl(nitroso)carbamoyl]-methyl-amino]ethanamide
- 7-methoxy-2-phenyl-thiochromen-4-one
- N-phenyl-4-(piperidin-1-ylmethyl)aniline
- 4-[(4-methylpiperazin-1-yl)methyl]-N-phenyl-aniline
- 4-(morpholin-4-ylmethyl)-N-phenyl-aniline
- N-phenyl-4-(pyrrolidin-1-ylmethyl)aniline
