2-(chloromethyl)-5-methyl-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(=C2)CCl
Isomeric SMILES
CC1=CC2=C(C=C1)OC(=C2)CCl
InChI
InChI=1S/C10H9ClO/c1-7-2-3-10-8(4-7)5-9(6-11)12-10/h2-5H,6H2,1H3
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-(3-aminophenyl)-N,N-dimethyl-1,3-thiazol-2-amine
- 2-[1-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]ethylamino]-1-pyrrolidin-1-yl-propan-1-one
- 3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)aniline
- 5-[(2-chlorophenyl)methoxy]-1,3-dimethyl-pyrazole-4-carbaldehyde
- 5-methyl-2-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-amine
- 1-(4-fluorophenyl)-2-(3-methylcyclohexyl)oxy-propan-1-amine
- 2-(1-piperazin-1-ylethyl)-1H-benzimidazole
- 2-[1-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]ethylamino]-N,N-diethyl-propanamide
- 2-bromanyl-1-(1-methylsulfonylindol-3-yl)ethanone
- 2-[1-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]ethylamino]-N-tert-butyl-propanamide
