2-(chloromethyl)dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)CCl
InChI
InChI=1S/C13H9ClO/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/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-ethylpyridin-2-yl)methyl N-methylcarbamate
- 2-cyanoethyl N-methylcarbamate
- [2-[1-(methylcarbamoyloxy)ethyl]cyclohexyl] N-methylcarbamate
- 3-[[5-(2-cyanoethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propanenitrile
- dimethyl propa-1,2-dienyl phosphate
- 2-(4-nitrophenoxy)-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- 1-(3-nitrophenyl)ethyl nitrate
- 2,4-dinitrophenol; 1,2,3,4-tetrahydroquinoline
- phenylmethanamine; 3,4,6-tris(chloranyl)-2-nitro-phenol
- prop-2-en-1-amine; 3,4,6-tris(chloranyl)-2-nitro-phenol
