methyl 4-(chloromethyl)-5-methyl-furan-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(O1)C(=O)OC)CCl
Isomeric SMILES
CC1=C(C=C(O1)C(=O)OC)CCl
InChI
InChI=1S/C8H9ClO3/c1-5-6(4-9)3-7(12-5)8(10)11-2/h3H,4H2,1-2H3
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-oxidanyl-2-[[3-(trifluoromethyl)phenyl]amino]-4H-[1,3]thiazolo[4,5-b]pyridin-7-one
- 4-pyrazol-1-ylbutan-2-one
- 3-methyl-5-(phenylmethyl)pyrimido[5,4-b]indol-4-one
- N-methyl-2-(trifluoromethyl)benzimidazole-1-carboxamide
- 4-[[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]oxy]-4-oxidanylidene-butanoic acid
- 7,7-dimethyl-2-methylsulfanyl-5-oxidanylidene-spiro[6,8-dihydro-1H-quinoline-4,1'-cyclohexane]-3-carbonitrile
- [3-(3,4-dimethoxyphenyl)-3-oxidanylidene-propyl]-trimethyl-azanium
- 5-chloranyl-1,3-diphenyl-pyrazole-4-carboxylic acid
- 1-(2-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanone
- 1-methyl-2H-[1]benzothiolo[2,3-c]pyridin-3-one
