2-methoxy-2-phenyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CN1)C2=CC=CC=C2
Isomeric SMILES
COC1(CN1)C2=CC=CC=C2
InChI
InChI=1S/C9H11NO/c1-11-9(7-10-9)8-5-3-2-4-6-8/h2-6,10H,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
- 2-bromanyl-1-(3-methyl-1,2-oxazol-4-yl)ethanol
- dimethoxy-(6-methoxynaphthalen-2-yl)borane
- 2-(tert-butylamino)-1-(3-methyl-1,2-oxazol-4-yl)ethanol
- 2,2,4-trimethyl-3-oxidanylidene-pentanoyl chloride
- 4a-phenyl-3,4-dihydro-2H-pyrimido[6,1-a]isoindole-1,9-dione
- 3-methyl-3-(phenylmethyl)pentanenitrile
- (4E)-4-(6-diazanyl-1,2-dihydroindazol-3-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one
- butan-2-yl 2-methyl-3-oxidanylidene-octanoate
- 5-pyridin-2-ylpyrazino[2,3-d]pyridazine
- 2-chloranyl-3-oxidanyl-butanal
