3-ethyl-2,3-dihydro-1-benzothiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1CSC2=CC=CC=C12
Isomeric SMILES
CCC1CSC2=CC=CC=C12
InChI
InChI=1S/C10H12S/c1-2-8-7-11-10-6-4-3-5-9(8)10/h3-6,8H,2,7H2,1H3
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
- 2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzothiole
- 4-prop-2-enylsulfanyl-1,2-dihydronaphthalene
- 3-cyclopentyl-1-benzothiophene
- 3-cyclohexyl-1-benzothiophene
- 13-iodanyldocosanoic acid
- N-[5-(3-azanyl-4-oxidanyl-phenyl)arsanylidenearsanyl-2-oxidanyl-phenyl]-1-oxidanyl-methanesulfinamide
- 8-oxidanylquinoline-6-sulfonic acid
- 2-ethoxy-4-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]phenol
- diethyl 2-(2-hydroxyethyl)-2-(3-methylbutyl)propanedioate
- N1-phenyl-N2-(2,4,6-trinitrophenyl)benzene-1,2-diamine
