(2-methylfuran-3-yl) carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CO1)OC(=O)Cl
Isomeric SMILES
CC1=C(C=CO1)OC(=O)Cl
InChI
InChI=1S/C6H5ClO3/c1-4-5(2-3-9-4)10-6(7)8/h2-3H,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
- 2-methyl-2-(1-oxidanidyl-1-oxidanylidene-propan-2-yl)sulfanyl-tetradecanoate
- [5-(2-azanyl-6-chloranyl-purin-9-yl)-4-fluoranyl-3-oxidanyl-oxolan-2-yl]methyl benzoate
- [5-(2-azanyl-6-chloranyl-purin-9-yl)-4-fluoranyl-3-phenoxycarbothioyloxy-oxolan-2-yl]methyl benzoate
- carbonoperoxoic acid; dodecane
- cyclopenta-1,3-diene; palladium(2+); chloride
- 2-(2-morpholin-4-ylethoxy)ethanoic acid hydrochloride
- 2-[2-[2,2-bis(diethoxyphosphoryl)ethoxy]ethyl]isoindole-1,3-dione
- 2-[3-(dimethylamino)propoxy]ethanoic acid hydrochloride
- 2-[2-(bromomethyloxy)ethyl]isoindole-1,3-dione
- 3-cyclohexa-1,3-dien-1-yl-3a,7a-dihydro-1H-indole
