6-(2-bromoethyloxy)quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)OCCBr)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)OCCBr)N=C1
InChI
InChI=1S/C11H10BrNO/c12-5-7-14-10-3-4-11-9(8-10)2-1-6-13-11/h1-4,6,8H,5,7H2
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-acetamido-4-chloranyl-2-nitro-phenyl) propanoate
- (phenylmethyl) (3Z)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)-1H-indole-6-carboxylate
- 2-(4-fluoranyl-3-nitro-phenyl)-1,3-oxazole
- (3Z)-1-[(4-methylpiperazin-1-yl)methyl]-3-(1H-quinolin-2-ylidene)indol-2-one
- (2-chloranyl-5-nitro-pyrimidin-4-yl) (2E)-2-(1H-quinolin-2-ylidene)ethanoate
- propyl 4-bromanyl-2-methyl-5-nitro-benzoate
- 2-(4-fluoranyl-3-nitro-phenyl)-4,5-dihydro-1,3-oxazole
- [1,1-bis(oxidanidyl)thian-4-yl]methanol
- [1,1-bis(oxidanyl)thian-4-yl]methanol
- 4-(1-quinolin-2-yloxyethyl)morpholine
