1-(1,1,2-trimethoxyethoxymethoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)OCOC(COC)(OC)OC
Isomeric SMILES
CC(N)OCOC(COC)(OC)OC
InChI
InChI=1S/C8H19NO5/c1-7(9)13-6-14-8(11-3,12-4)5-10-2/h7H,5-6,9H2,1-4H3
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
- 4-(trifluoromethyl)naphthalene-2-sulfonic acid
- 3,5-bis(fluoranyl)benzenesulfonic acid
- methyl 3-[(3-methoxy-3-oxidanylidene-propyl)-(2-oxidanylpropyl)amino]propanoate
- 5-azanylpyrazole-1-carboxylic acid
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)octane-1-sulfonic acid
- 3,4,5-tris(fluoranyl)benzenesulfonic acid
- [2-methyl-1,3-bis(oxidanyl)-2-adamantyl] 2-methylprop-2-enoate
- (2-ethyl-1-oxidanyl-2-adamantyl) 2-methylprop-2-enoate
- (2,2,3,4,4-pentamethyl-5-oxidanylidene-oxolan-3-yl) 2-methylprop-2-enoate
- 3-(1-adamantyl)pentan-3-yl 2-methylprop-2-enoate
