chloromethyl furan-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1C(=O)OCCl
Isomeric SMILES
C1=COC=C1C(=O)OCCl
InChI
InChI=1S/C6H5ClO3/c7-4-10-6(8)5-1-2-9-3-5/h1-3H,4H2
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
- 3-bromanyl-8-ethenyl-4,4-dimethyl-spiro[3H-chromene-2,1'-cyclopropane]
- [5-[7-azanyl-6-bromanyl-4,5-bis(chloranyl)-1H-benzimidazol-2-yl]furan-2-yl]phosphonic acid
- 1-methoxy-4,4-dimethyl-1,3-dihydroisoquinoline-2-carbaldehyde
- 1-ethyl-2-methyl-4-nitro-benzimidazole
- 3-ethyl-2-fluoranyl-benzenecarboperoxoic acid
- 1-iodanyl-2,3-bis[16,16,16-tris(fluoranyl)hexadecoxy]benzene
- methyl N-[2-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-3-(methoxycarbonylamino)propyl]carbamate
- 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloranyl-1,3-dihydroindol-2-one; 2,3-bis(oxidanyl)butanedioic acid
- 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloranyl-1,3-dihydroindol-2-one; methanesulfonate
- 6-chloranyl-1,3,3a,7a-tetrahydroindol-2-one
