3-bromanyl-1-ethoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=CC2=CC=CC=C21)Br
Isomeric SMILES
CCOC1=NC(=CC2=CC=CC=C21)Br
InChI
InChI=1S/C11H10BrNO/c1-2-14-11-9-6-4-3-5-8(9)7-10(12)13-11/h3-7H,2H2,1H3
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
- 3-bromanylisoquinolin-4-amine
- 4,5-bis(chloranyl)benzene-1,2-diamine; bis(chloranyl)platinum
- (2S,3S,4S,5R)-6-[4-[[4-(methylamino)phenyl]diazenyl]phenyl]-3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylic acid
- [4-[(4-aminophenyl)diazenyl]phenyl] hydrogen sulfate
- 3-[[4-[(4-ethoxyphenyl)diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid
- N'-(3-azanylpropyl)propane-1,3-diamine trihydrochloride
- N-(3-acetamido-4-methoxy-phenyl)ethanamide
- 2-[2-hydroxyethyl(nitroso)amino]ethyl ethanoate
- 1,5-bis(2-dimethylaminoethylsulfanyl)anthracene-9,10-dione
- 2,2-dimethylpropane-1,3-diamine; tetrakis(chloranyl)platinum(2-)
