N-(2,2-dimethoxyethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(CNC(=O)C=C)OC
Isomeric SMILES
COC(CNC(=O)C=C)OC
InChI
InChI=1S/C7H13NO3/c1-4-6(9)8-5-7(10-2)11-3/h4,7H,1,5H2,2-3H3,(H,8,9)
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
- prop-2-ynylsulfinylbenzene
- (2S)-2-[[2,4,4,6,6-pentakis[[(2S)-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amino]pentanedioic acid
- 1,1,1-tris(fluoranyl)-3-(4-nitrophenoxy)-3-oxidanylidene-propane-2-diazonium
- 5-[4-(trifluoromethyloxy)phenyl]-3,6-dihydro-1,3,4-thiadiazin-2-one
- sodium azinous acid
- 3-(1H-indol-3-yl)-8-oxidanyl-1H-quinolin-2-one
- diethylboron
- carbonocyanidic acid
- 4-[(2Z)-2-(2H-1,2-oxazol-5-ylidene)-1H-indol-3-ylidene]cyclohexa-2,5-dien-1-one
- 2,3-dihydro-1,2,4-oxadiazole
