2-(3,4-dimethoxyphenyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2CCN2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2CCN2)OC
InChI
InChI=1S/C11H15NO2/c1-13-10-4-3-8(7-11(10)14-2)9-5-6-12-9/h3-4,7,9,12H,5-6H2,1-2H3
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
- 3-azanyl-4-(4-methoxyphenyl)butan-2-one
- 6-methoxy-1H-pyrido[3,4-d]pyrimidine-2,4-dione
- 1-(4-ethoxyphenyl)-2-(methylamino)ethanone
- 2-azanyl-1-(5-methoxy-2-methyl-phenyl)propan-1-one
- 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol
- N'-[(4-methoxyphenyl)amino]-N,N-dimethyl-methanimidamide
- N'-(dimethylamino)-4-methoxy-benzenecarboximidamide
- 3-[(2S)-butan-2-yl]oxy-N,N-dimethyl-aniline
- 8-methoxy-3,7-dimethyl-purin-6-imine
- 7-methoxy-3-methyl-2H-1,4-benzothiazine
