N-(diethoxymethyl)-2-methyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(NC(=O)C(=C)C)OCC
Isomeric SMILES
CCOC(NC(=O)C(=C)C)OCC
InChI
InChI=1S/C9H17NO3/c1-5-12-9(13-6-2)10-8(11)7(3)4/h9H,3,5-6H2,1-2,4H3,(H,10,11)
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
- ethyl (E)-2-methyl-3-oxidanyl-prop-2-enoate; 2-methylprop-2-enoate
- N-(dimethoxymethyl)-2-methyl-prop-2-enamide
- 2-[[(2,6-dimethoxyphenyl)methyl-(2,4,4-trimethylpentyl)phosphoryl]methyl]-1,3-dimethoxy-benzene
- 4-propyl-3H-1,3-benzothiazole-2-thione
- N-[(6-butoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclohexyl-cyclohexanamine
- N-[(6-methoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-methyl-propan-2-amine
- 3-cyclohexyl-5-methoxy-2H-1,3-benzothiazole
- N-[(4-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]cyclohexanamine
- 3-tert-butyl-5-methoxy-2H-1,3-benzothiazole
- 3-tert-butyl-6-methoxy-2H-1,3-benzothiazole
