methyl 6,7-bis(chloranyl)-2,3-dihydro-1-benzofuran-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CC2=C(O1)C(=C(C=C2)Cl)Cl
Isomeric SMILES
COC(=O)C1CC2=C(O1)C(=C(C=C2)Cl)Cl
InChI
InChI=1S/C10H8Cl2O3/c1-14-10(13)7-4-5-2-3-6(11)8(12)9(5)15-7/h2-3,7H,4H2,1H3
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
- 7-ethoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 1-bromanylpent-4-en-2-ol
- 2-methyl-12-oxidanyl-1H-naphtho[3,2-g]quinoline-5,6,11-trione
- [(2S,4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-3-oxidanylidene-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-2-yl] ethanoate
- (4aS,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-3-oxidanyl-5,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-2-one
- 7-nitro-2-(phenylsulfanylmethyl)-2,3-dihydro-1-benzofuran
- 5-nitro-2-(phenylsulfanylmethyl)-2,3-dihydro-1-benzofuran
- 5,7-dimethyl-2-(phenylsulfanylmethyl)-2,3-dihydro-1-benzofuran
- 4,7-dimethyl-2-(phenylsulfanylmethyl)-2,3-dihydro-1-benzofuran
- 4,6-dimethyl-2-(phenylsulfanylmethyl)-2,3-dihydro-1-benzofuran
