N-(2,2-dimethoxyethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC(OC)OC
Isomeric SMILES
CC(=O)NCC(OC)OC
InChI
InChI=1S/C6H13NO3/c1-5(8)7-4-6(9-2)10-3/h6H,4H2,1-3H3,(H,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
- 3-(5,5-diethyl-1,3-dioxan-2-yl)propan-1-amine
- 3-(5,5-diethyl-1,3-dioxan-2-yl)-N-methyl-propan-1-amine
- 4-(5,5-diethyl-1,3-dioxan-2-yl)pyridine
- 2,2,2-tris(chloranyl)ethyl 4-xanthen-9-ylidenepiperidine-1-carboxylate
- 2,2,2-tris(chloranyl)ethyl 4-(10-methyl-9H-acridin-9-yl)piperidine-1-carboxylate
- 10-methyl-9-piperidin-4-yl-9H-acridine
- 2,2,2-tris(chloranyl)ethyl 4-(10-methylacridin-9-ylidene)piperidine-1-carboxylate
- 10-methyl-9-piperidin-4-ylidene-acridine
- 8-ethyl-5-methyl-2-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one
- 7-ethoxy-5-methyl-2-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one
