1-methoxy-N,2-dimethyl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(COC)NC
Isomeric SMILES
CC(C)(COC)NC
InChI
InChI=1S/C6H15NO/c1-6(2,7-3)5-8-4/h7H,5H2,1-4H3
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
- 2-[(4-but-2-ynoxyphenyl)methyl-methyl-amino]propane-1-thiol
- 2-[methoxysulfinyl(methyl)amino]-2,3-dimethyl-3-sulfanyl-butane
- 1-(3-methoxynaphthalen-1-yl)piperazine
- 1-(3-methoxynaphthalen-1-yl)piperidine
- 1-[4-(6-fluoranyl-3H-inden-1-yl)cyclohexyl]-4-(2-methoxyphenyl)piperazine
- 1-(6-methylnaphthalen-2-yl)piperazine
- 1-methyl-3-[4-[4-(6-methylquinolin-8-yl)piperazin-1-yl]cyclohexyl]indole-5-carbonitrile
- 2-(1-oxidanylpyridin-1-ium-3-yl)ethanenitrile
- 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]cyclohexyl]-1H-indole
- 3-[4-[4-[6-(1,3-dioxolan-2-yl)quinolin-8-yl]piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile
