2-(chloromethyl)-5-methyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CCl
Isomeric SMILES
CC1=CC=C(O1)CCl
InChI
InChI=1S/C6H7ClO/c1-5-2-3-6(4-7)8-5/h2-3H,4H2,1H3
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
- 4-chloranyl-2-(pyridin-3-ylmethylamino)-5-sulfamoyl-benzoic acid
- (1,3-dimethylbenzimidazol-2-ylidene)phosphanylmethanenitrile
- 2-chloranyl-1-methyl-quinolin-1-ium
- (1-methylquinolin-2-ylidene)phosphanylmethanenitrile
- azanylidenemethylidenephosphanylmethanenitrile
- 2-chloranyl-1-methyl-quinolin-1-ium tetrafluoroborate
- pyrido[1,2-b]indazole
- sodium selenium(1-)
- 2-(chloromethyl)-1-oxidanidyl-quinolin-1-ium
- 2-(chloromethyl)-5-nitro-quinoline
