1-(4-bromanyl-3H-inden-1-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CCC2=C1C=CC=C2Br)O
Isomeric SMILES
CC(C1=CCC2=C1C=CC=C2Br)O
InChI
InChI=1S/C11H11BrO/c1-7(13)8-5-6-10-9(8)3-2-4-11(10)12/h2-5,7,13H,6H2,1H3
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
- ethyl 2-(7-bromanyl-4-chloranyl-3H-inden-1-yl)ethanoate
- ethyl 2-[4-chloranyl-2-(2-ethoxy-2-oxidanylidene-ethyl)-7-methoxy-2-oxidanyl-1,3-dihydroinden-1-yl]ethanoate
- zinc; cobalt(3+); hexane; cyanide
- zinc 4-oxidanylidenepentanoate
- 2,2,4,6-tetramethyl-7,7a-dihydro-3H-1-benzofuran
- 1-benzofuran-7-yl 2,2,4,6,7,7-hexamethyl-3,5-bis(oxidanyl)octanoate
- 1-benzofuran-7-yl 2,2,4,6-tetramethyl-3,5-bis(oxidanyl)-5-piperidin-1-yl-heptanoate
- 1-benzofuran-7-yl 2,2,4,6,7-pentamethyl-5-oxidanyl-3-oxidanylidene-octanoate
- 2-(2-methoxycyclohexa-1,5-dien-1-yl)-4,5-dihydro-1H-imidazole
- 2,2-dimethyl-1-(4-propan-2-yl-2,3-dihydro-1-benzofuran-7-yl)propan-1-ol
