6-[(2R)-oxiran-2-yl]-4H-1,3-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C2=CC3=C(C=C2)OCOC3
Isomeric SMILES
C1[C@H](O1)C2=CC3=C(C=C2)OCOC3
InChI
InChI=1S/C10H10O3/c1-2-9-8(4-11-6-13-9)3-7(1)10-5-12-10/h1-3,10H,4-6H2/t10-/m0/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
- 1-[(Z)-prop-1-enyl]piperazine
- 3-(2-methyl-4H-1,3-benzodioxin-6-yl)pyridine
- trimethyl-[[4-(trimethylsilylmethyl)piperazin-1-yl]methyl]silane
- 4-(2-methyl-4H-1,3-benzodioxin-6-yl)pyridine
- 1-[(Z)-but-2-enyl]-4-methyl-piperazine
- 2-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene
- N-methyl-1-(4-methylpiperazin-1-yl)methanamine
- 2-tert-butyl-4H-1,3-benzodioxine
- 2-[4-(2-azanylethyl)piperazin-1-yl]ethanethiol
- 2-propan-2-yl-4H-1,3-benzodioxine
