2-propan-2-yl-1-benzothiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=CC=CC=C2S1
Isomeric SMILES
CC(C)C1=CC2=CC=CC=C2S1
InChI
InChI=1S/C11H12S/c1-8(2)11-7-9-5-3-4-6-10(9)12-11/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
- 5-[(2-hydroxyethylamino)methyl]-2-methoxy-phenol
- 2,2-diethoxy-N-[(4-methoxyphenyl)methyl]ethanamine
- dimethyl 3-pyrrolidin-1-ylpentanedioate
- 5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline
- 6-methoxy-4-(6-methoxy-7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-3-yl)isoquinolin-7-ol
- 10,13-dimethyl-4,5,6,7,8,9,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-11,17-dione
- (6-bromanyl-10,13-dimethyl-5-oxidanyl-17-phenoxy-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) ethanoate
- 13-methyl-3-oxidanylidene-17-phenoxy-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde
- 10-(2-hydroxyethyl)-13-methyl-17-phenoxy-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- (10,13-dimethyl-17-phenoxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
