2-(methoxymethyl)-6-(phenoxymethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1CNCC(N1)COC2=CC=CC=C2
Isomeric SMILES
COCC1CNCC(N1)COC2=CC=CC=C2
InChI
InChI=1S/C13H20N2O2/c1-16-9-11-7-14-8-12(15-11)10-17-13-5-3-2-4-6-13/h2-6,11-12,14-15H,7-10H2,1H3
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-(1H-indol-5-yl)-N,N-dimethyl-aniline
- trimethyl-[3-(2-methylprop-2-enoylamino)-2-oxidanyl-propyl]azanium chloride
- trimethyl-[3-(2-methylprop-2-enoylamino)-2-oxidanyl-propyl]azanium
- 2-(1-methyl-4H-indeno[1,2-b]pyrrol-3-yl)-1,3,4-oxadiazole
- 4-[(1S)-2-oxidanyl-2-oxidanylidene-1-(sulfinatoamino)ethyl]heptane
- (2S)-3-propyl-2-(sulfinoamino)hexanoic acid
- (2R)-2-methyl-3-prop-2-enyl-2-trimethylsilyloxy-hex-5-enenitrile
- copper(1+); 1,7-dioxa-4,10-diazacyclododecane
- 1,1,1-tris(fluoranyl)-3-iodanyl-propan-2-one
- 3-ethyl-3,5-dimethyl-1-(phenylmethyl)piperidin-4-amine
