2-(2-methoxyphenyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2CCN2
Isomeric SMILES
COC1=CC=CC=C1C2CCN2
InChI
InChI=1S/C10H13NO/c1-12-10-5-3-2-4-8(10)9-6-7-11-9/h2-5,9,11H,6-7H2,1H3
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
- 1-chloranyl-2-(chloromethyloxy)-1-fluoranyl-cyclopropane
- (2-ethenylpyridin-3-yl) ethanoate
- (1R,5S,6S)-6-bromanylbicyclo[3.1.0]hex-3-ene
- 3-(2-azanylethoxy)pyridine-2-carbonitrile
- 5-(aminomethyl)-2,4-bis(fluoranyl)phenol
- N-[(4-methoxyphenyl)methyl]ethanimine
- 3,6-bis(fluoranyl)-N,N-dimethyl-pyrazin-2-amine
- 4-methoxy-7-methyl-2,3-dihydro-1H-isoindole
- ethyl 5-fluoranyl-1,2-oxazole-4-carboxylate
- 2-ethoxy-3,3-bis(fluoranyl)cyclobutene-1-carbonitrile
