4-chloranyl-3-methyl-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC2=C1C(=CC=C2)Cl
Isomeric SMILES
CC1=COC2=C1C(=CC=C2)Cl
InChI
InChI=1S/C9H7ClO/c1-6-5-11-8-4-2-3-7(10)9(6)8/h2-5H,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
- 5-(4-methylphenyl)sulfonyl-[1,3]dioxolo[4,5-f]indole
- 1-(6-sulfonylcyclohexa-1,3-dien-1-yl)indole
- 3-chloranylbicyclo[3.1.0]hexa-1(6),2,4-triene; 6-sulfonyl-1,2-dihydropyridazin-3-one
- 6-sulfonyl-1,2-dihydropyridazin-3-one
- N-phenylsulfanylcarbamate
- 1-methyl-1-pyrimidin-2-yl-diazane
- 1-methyl-1-pyridin-3-yl-diazane
- 5-(oxiran-2-ylmethoxy)-2-[2-(trifluoromethyl)phenyl]-1,3-benzoxazole
- N-[4-(4-chloranylphenoxy)phenyl]-2-piperazin-1-yl-ethanamide
- 2-[4-[2-oxidanyl-3-[(2-phenyl-1,3-benzoxazol-5-yl)oxy]propyl]piperazin-1-yl]-N-(3-phenylphenyl)ethanamide
