2-(phenoxymethyl)-1-phenyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1C2=CC=CC=C2)COC3=CC=CC=C3
Isomeric SMILES
C1C(N1C2=CC=CC=C2)COC3=CC=CC=C3
InChI
InChI=1S/C15H15NO/c1-3-7-13(8-4-1)16-11-14(16)12-17-15-9-5-2-6-10-15/h1-10,14H,11-12H2
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
- N-(3,4-dimethylphenyl)-1-phenyl-methanimine oxide
- 4-(cyclohexen-1-yl)-5-phenyl-2H-1,2,3-triazole
- 7,9-dimethoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine
- 5-azanyl-N-cyclohexyl-1,2,4-triazole-1-carbothioamide
- (E)-1-(2-methoxypyrrolidin-1-yl)oct-6-en-1-one
- 2-(3-bromanyl-5-methoxy-phenyl)ethanamine
- 6-azanylidene-3,5-dinitro-1-oxidanyl-pyridine-2,4-diamine
- [2-ethenyl-6-(trifluoromethyl)phenyl] ethanoate
- [(3aR,6R,6aR)-2,2-dimethyl-4-oxidanylidene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methyl ethanoate
- (2R)-2-azanyl-3-methyl-3-(phenylmethylsulfanyl)butan-1-ol
