N-(2,2-dimethoxyethyl)-2,2-dimethoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC(CNCC(OC)OC)OC
Isomeric SMILES
COC(CNCC(OC)OC)OC
InChI
InChI=1S/C8H19NO4/c1-10-7(11-2)5-9-6-8(12-3)13-4/h7-9H,5-6H2,1-4H3
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
- N-[2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-5-(diethylamino)-4-methoxy-phenyl]ethanamide
- 2,3-bis(3,5,5-trimethylhexanoyloxy)propyl 3,5,5-trimethylhexanoate
- 4-decanoyl-5-methyl-2-phenyl-1H-pyrazol-3-one; nickel
- 4-decanoyl-5-methyl-2-phenyl-1H-pyrazol-3-one
- 1-[[2-methyl-4-[[3-methyl-4-(2-prop-2-enoyloxypropoxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamoyloxy]propan-2-yl prop-2-enoate
- 5-fluoranyl-2,4-bis(oxidanylidene)-N-phenyl-pyrimidine-1-carboxamide
- 5-fluoranyl-N-methyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide
- 2-butan-2-yl-6-methyl-naphthalene
- 2-butan-2-yl-7-methyl-naphthalene
- 8-methylnonan-1-ol; phosphoric acid
