1,1-dimethoxy-N,N-dimethyl-octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(N(C)C)(OC)OC
Isomeric SMILES
CCCCCCCC(N(C)C)(OC)OC
InChI
InChI=1S/C12H27NO2/c1-6-7-8-9-10-11-12(14-4,15-5)13(2)3/h6-11H2,1-5H3
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,N-diethyl-4,5-dimethyl-1,3-thiazol-2-amine
- lithium oct-3-yne
- 7-(diethylamino)-3,4-dimethyl-chromen-2-one
- 1-(1,1-dimethoxyhept-6-enyl)piperidine
- 1,1,1-trimethoxyoct-2-yne
- sodium 3-[[ethyl-[6-[ethyl-[(3-sulfophenyl)methyl]amino]-1H-phenothiazin-2-yl]amino]methyl]benzenesulfonic acid
- 4-(1,1-diethoxyhexyl)morpholine
- 3-[[ethyl-[6-[ethyl-[(3-sulfophenyl)methyl]amino]-1H-phenothiazin-2-yl]amino]methyl]benzenesulfonic acid
- benzene; ethene; lithium(1-)
- 3-cyclohexylcarbonyl-2,5-dimethyl-cyclohexa-2,5-diene-1,4-dione
