N-(1,2,2-trimethoxyethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(OC)OC)NC(=O)C=C
Isomeric SMILES
COC(C(OC)OC)NC(=O)C=C
InChI
InChI=1S/C8H15NO4/c1-5-6(10)9-7(11-2)8(12-3)13-4/h5,7-8H,1H2,2-4H3,(H,9,10)
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
- 2-methyl-N-(1,2,2-trimethoxyethyl)prop-2-enamide
- N-(2,2-dibutoxy-1-oxidanyl-ethyl)-2-methyl-prop-2-enamide
- 1-(1,3-dioxolan-2-yl)propyl 2-methylprop-2-enoate
- N-(1,2,2-tributoxyethyl)prop-2-enamide
- N-(2,2-dimethoxy-1-oxidanyl-ethyl)-2-methyl-prop-2-enamide
- 1-(1,3-dioxolan-2-yl)propyl prop-2-enoate
- 1,1-diethoxypropyl 2-methylprop-2-enoate
- 1,1-diethoxypropyl prop-2-enoate
- 1-(2-methoxyphenyl)-N-[(Z)-2-(2-methoxyphenyl)-3-phosphanyl-prop-1-enyl]-2-phosphanyl-ethanimine
- 2,3-bis(2,2,4,4-tetramethyl-3-phosphanyl-pentan-3-yl)aniline
