7-propan-2-yl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC2=C1SC=C2
Isomeric SMILES
CC(C)C1=CC=CC2=C1SC=C2
InChI
InChI=1S/C11H12S/c1-8(2)10-5-3-4-9-6-7-12-11(9)10/h3-8H,1-2H3
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
- N-(2,2-dimethoxyethyl)-1-(4-methoxy-3-phenoxy-phenyl)methanimine
- 3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]propanamide
- 3-(3-methoxy-4-phenylmethoxy-phenyl)propanoic acid
- 7-methoxy-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-2-methyl-6-phenylmethoxy-3,4-dihydroisoquinolin-2-ium iodide
- 1,4-bis(bromomethyl)-2,3,5,6-tetramethyl-benzene
- [2,4-dimethyl-5-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
- 2-ethylcyclopent-2-en-1-one
- 1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-2-methyl-3,4-dihydroisoquinolin-2-ium-6,7-diol iodide
- 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline hydrochloride
- 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline; 2,4,6-trinitrophenol
