2-methoxy-N-methyl-2-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(C1=CC=CC=C1)OC
Isomeric SMILES
CNCC(C1=CC=CC=C1)OC
InChI
InChI=1S/C10H15NO/c1-11-8-10(12-2)9-6-4-3-5-7-9/h3-7,10-11H,8H2,1-2H3
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
- benzenesulfonate; prop-1-ene
- 1-(4-methoxy-3-methyl-phenyl)-N-methyl-propan-2-amine hydrobromide
- 1,1,2-tris(chloranyl)ethanamine
- 1-(4-methoxy-3-methyl-phenyl)-N-methyl-propan-2-amine
- gold(1+); (2R,3S,4S,5R)-2-(hydroxymethyl)-6-sulfanyl-oxane-3,4,5-triol
- 3,7,10-trimethylphenotellurazine dichloride
- manganese(2+); N-[2-(oxidanidylcarbothioylamino)ethyl]carbamothioate
- 4-chloranyl-N-methyl-N-(3-phenothiazin-10-ylpropyl)butan-1-amine hydrochloride
- 2-(dithiocarboxyamino)ethylcarbamodithioic acid; manganese(2+)
- 4-chloranyl-N-methyl-N-(3-phenothiazin-10-ylpropyl)butan-1-amine
