2-chloranyl-2,3-dihydro-1-benzothiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(SC2=CC=CC=C21)Cl
Isomeric SMILES
C1C(SC2=CC=CC=C21)Cl
InChI
InChI=1S/C8H7ClS/c9-8-5-6-3-1-2-4-7(6)10-8/h1-4,8H,5H2
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
- 2-naphthalen-2-ylethanethioic S-acid
- [azanyl(sulfanyl)methylidene]azanium; 4-[2-[4-(bromomethyl)phenoxy]ethyl]-2-phenyl-1,3-oxazole
- 4-(trifluoromethyl)-2-benzothiophene
- methyl 2-[[4-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methylsulfonyl]ethanoate
- 2,4-diphenyl-1,3-oxazole; methanol
- 3-ethoxy-4-methyl-1-benzofuran
- 2,6,6-trimethoxy-5-[(4-methoxyphenyl)methyl]cyclohexa-1,3-diene
- 5-azanyl-3-[methyl(sulfinato)amino]-2-(naphthalen-2-ylmethyl)-1-benzofuran
- 5-azanyl-3-[methyl(sulfino)amino]-2-(naphthalen-2-ylmethyl)-1-benzofuran
- 2-[[4-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-(sulfonylmethyl)amino]ethanoic acid
