2-(chloromethyl)-5-phenoxy-furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(O2)CCl
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(O2)CCl
InChI
InChI=1S/C11H9ClO2/c12-8-10-6-7-11(14-10)13-9-4-2-1-3-5-9/h1-7H,8H2
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
- 5-[[(2Z)-2-(nitromethylidene)-1,6-dihydropyrimidin-3-yl]methyl]-1,2,3-thiadiazole
- N-(5,5-dimethyl-1,4-dihydroimidazol-2-yl)nitramide
- 1-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-4,5-dihydroimidazol-2-amine
- (5-chloranyl-1-methyl-pyrazol-3-yl)methanol
- 2-(4-bromophenyl)-4,6-dinitro-1-oxidanidyl-benzotriazol-1-ium
- (2E)-3-[(5-methylpyrazin-2-yl)methyl]-2-(nitromethylidene)-1,3-thiazolidine
- 5-bromanyl-1-oxidanidyl-2-phenyl-benzotriazol-1-ium
- 2-(chloromethyl)-5-(trifluoromethyl)furan
- 2,3-dinaphthalen-2-yl-4,6-dinitro-1-oxidanyl-benzotriazole
- 2-(1,2-thiazol-4-ylmethylamino)ethanol
