2-chloranyl-2,3-dihydro-1,4-dioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC=CO1)Cl
Isomeric SMILES
C1C(OC=CO1)Cl
InChI
InChI=1S/C4H5ClO2/c5-4-3-6-1-2-7-4/h1-2,4H,3H2
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
- 4-[(2-ethylcyclohex-2-en-1-yl)methyl]-1,3-dihydroimidazole-2-thione
- 5-oxidanyl-2-[(phenethylamino)methyl]pyran-4-one
- 2,3-dihydro-1,4-benzodioxin-5-yl(3,6-dihydro-2H-pyridin-1-yl)methanone
- methyl (E)-4-imidazo[4,5-b]pyridin-1-yl-4-methyl-pent-2-enoate
- 1-oxidanidyl-3-prop-2-enoxy-pyridin-1-ium
- 1-(3,4-dihydropyrazol-2-yl)pent-4-en-1-one
- 2-(4-ethyl-1,3-thiazol-2-yl)ethanenitrile
- 6-methoxybenzo[c][2,1]benzoxaphosphinine 6-oxide
- N-[(2R,3R,4S,5S,6R)-4-azido-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]ethanamide
- (2aS,4aS,7R,8aS)-2,2,4,4,7-pentamethyl-3,4a,5,6,7,8-hexahydro-2aH-indeno[7a,1-b]oxete
