2,2-dimethoxy-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC(CNCC1=CC=CC=C1)OC
Isomeric SMILES
COC(CNCC1=CC=CC=C1)OC
InChI
InChI=1S/C11H17NO2/c1-13-11(14-2)9-12-8-10-6-4-3-5-7-10/h3-7,11-12H,8-9H2,1-2H3
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-ethyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-5-ol
- ethyl 4-[2-cyanopropan-2-yl(methyl)amino]butanoate
- 3-(2-phenylhydrazinyl)cyclohex-2-en-1-one
- ethyl 2-methylspiro[2.5]octane-2-carboxylate
- 2-[2,4-bis(oxidanyl)phenyl]-5-methyl-cyclohexa-2,5-diene-1,4-dione
- 4-phenylheptanedinitrile
- ethyl 2-methyl-7-oxidanylidene-1,3,4,4a,5,6-hexahydroisoquinoline-4-carboxylate; 2,4,6-trinitrophenol
- ethyl 2-methyl-7-oxidanylidene-1,3,4,4a,5,6-hexahydroisoquinoline-4-carboxylate
- 2-methyl-5-(4-methylphenyl)sulfanyl-cyclohexa-2,5-diene-1,4-dione
- 4-cyano-4-phenyl-heptanedioic acid
