(2R)-2-phenylazetidin-1-ium
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Canonical SMILES:
C1C[NH2+]C1C2=CC=CC=C2
Isomeric SMILES
C1C[NH2+][C@H]1C2=CC=CC=C2
InChI
InChI=1S/C9H11N/c1-2-4-8(5-3-1)9-6-7-10-9/h1-5,9-10H,6-7H2/p+1/t9-/m1/s1
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
- (2R)-2-phenylazetidine
- (2R)-2-(3-methoxyphenyl)azetidin-1-ium
- 3-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]propan-1-ol
- 3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propan-1-ol
- (2R)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]propan-1-ol
- (2S)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propan-1-ol
- cycloheptyl(ethyl)azanium
- methyl-[(5-methyl-1H-indol-3-yl)methyl]azanium
- N-methyl-1-(5-methyl-1H-indol-3-yl)methanamine
- [(3S)-5-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]methylazanium

