2,2-dimethoxyethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(=O)N)OC
Isomeric SMILES
COC(C(=O)N)OC
InChI
InChI=1S/C4H9NO3/c1-7-4(8-2)3(5)6/h4H,1-2H3,(H2,5,6)
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
- (carbonochloridoylamino)methyl-triethyl-azanium
- [2,4-bis(oxidanylidene)-3-[(triethylazaniumyl)methyl]-1,3-diazetidin-1-yl]methyl-triethyl-azanium
- N-[2,2-bis[(4-chlorophenyl)sulfanyl]-1-cyano-ethenyl]benzamide
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5-nitro-isoindole-1,3-dione
- 2,2,2-tris(chloranyl)-N'-(phenylmethyl)ethanimidamide
- N-[2,2-bis(chloranyl)-1-(4-methylphenyl)ethenyl]benzamide
- 1,3-bis[2,2-bis(chloranyl)-1-phenyl-ethenyl]urea
- methyl N-[2,2-bis(chloranyl)-1-(methoxycarbonylamino)ethyl]carbamate
- 3-methylisochromen-1-one
- 1-(3-bromophenyl)-N-[3-[(3-bromophenyl)methylideneamino]phenyl]methanimine
