3-chloranyl-2-methyl-1-benzothiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2S1)Cl
Isomeric SMILES
CC1=C(C2=CC=CC=C2S1)Cl
InChI
InChI=1S/C9H7ClS/c1-6-9(10)7-4-2-3-5-8(7)11-6/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
- 1-chloranylprop-2-ynylsulfanylbenzene
- 5-bromanylbicyclo[4.2.0]octa-1(6),2,4-triene
- (3-chloranyl-1-cyano-2,2-dimethyl-propyl)azanium chloride
- 3-nitro-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one
- 4-methyl-3,4-dihydro-2H-chromene-6-carboxylic acid
- (3-oxidanyl-2-prop-2-enyl-phenyl) ethanoate
- 4-methyl-2-oxidanyl-6-oxidanylidene-1-propan-2-yl-pyridine-3-carbonitrile
- 2-(dimethylamino)-2-oxidanylidene-N-phenyl-ethanimine oxide
- 2-methyl-4-(3-methylbut-2-enyl)-1,2-oxazolidine-3,5-dione
- 1-prop-2-enyl-1,4,5,6,7,8-hexahydrocyclohepta[c]furan-3-one
