2-(2,3,3-trimethylbenzo[e]indol-3-ium-1-yl)ethanol bromide
|
|
Canonical SMILES:
CC1=C(C2=C([N+]1(C)C)C=CC3=CC=CC=C32)CCO.[Br-]
Isomeric SMILES
CC1=C(C2=C([N+]1(C)C)C=CC3=CC=CC=C32)CCO.[Br-]
InChI
InChI=1S/C17H20NO.BrH/c1-12-14(10-11-19)17-15-7-5-4-6-13(15)8-9-16(17)18(12,2)3;/h4-9,19H,10-11H2,1-3H3;1H/q+1;/p-1
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
- 1-[5-(methylsulfamoyl)furan-2-yl]-N-(phenylmethyl)methanimine oxide
- 2-(2,3,3-trimethylbenzo[e]indol-3-ium-1-yl)ethanol
- N-butan-2-yl-1-(4-sulfofuran-2-yl)methanimine oxide
- N,N-dimethylpyridin-1-ium-4-amine; tris(fluoranyl)methanesulfonate
- 1-[3,5-bis(methylsulfamoyl)furan-2-yl]-N-propan-2-yl-methanimine oxide
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-propyl-N-[1,1,2,2-tetrakis(fluoranyl)-2-oxidanyl-ethyl]octane-1-sulfonamide
- N-(2-methylpropyl)-1-(5-sulfofuran-2-yl)methanimine oxide
- triazanium; carbonic acid; 2-(phosphonatomethylamino)ethanoate
- 2-[(E)-hexadec-7-enyl]-1,2-dihydroindol-3-one; naphthalene
- 2-[(E)-hexadec-7-enyl]-1,2-dihydroindol-3-one

