2-(1,3-benzodioxol-5-yl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1)C2=CC3=C(C=C2)OCO3
Isomeric SMILES
C1C(N1)C2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C9H9NO2/c1-2-8-9(12-5-11-8)3-6(1)7-4-10-7/h1-3,7,10H,4-5H2
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
- (1R,4R,5S)-5-chloranylbicyclo[2.2.1]hept-2-ene-5-carbonitrile
- [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]methanamine
- 3-methylbicyclo[2.2.1]heptane-3-carbonyl chloride
- 3-methylbicyclo[2.2.2]octane-3-carbonyl chloride
- S-(4,6-dimethylpyrimidin-2-yl) N-butylcarbamothioate
- 2-(2-azanylpyridin-1-ium-1-yl)-1-phenyl-ethanone bromide
- 2-(2-methylpyridin-1-ium-1-yl)-1-phenyl-ethanone bromide
- (3S,4aR,6aS,6bR,8S,8aS,12aS,14bS)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a-dodecahydropicene-3,8-diol
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3-methyl-5-oxidanyl-phenoxy)oxane-3,4,5-triol
- (1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
