3-bromanyl-6,8-dimethoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C=NC(=CC2=C1)Br)OC
Isomeric SMILES
COC1=CC(=C2C=NC(=CC2=C1)Br)OC
InChI
InChI=1S/C11H10BrNO2/c1-14-8-3-7-4-11(12)13-6-9(7)10(5-8)15-2/h3-6H,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
- 2-oxidanylidene-2-[phenyl-[(E)-(phenylmethylidene)amino]amino]ethanoyl chloride
- 6-chloranyl-3,7-dimethyl-1,3-dihydroazepin-2-one
- bicyclo[10.2.2]hexadeca-1(14),12,15-triene-13-carbaldehyde
- 2-(trichloromethyl)-2,3-dihydro-1,3-benzothiazole
- ethyl N-acetamido-N-(phenylmethyl)carbamate
- 1,1-dimethoxyundecan-2-one
- 2,4-bis(oxidanylidene)-1H-pteridine-6-carboxylic acid
- 1-ethyl-4,5,5-trimethyl-2-oxidanylidene-imidazolidine-4-carboxamide
- N-(1-oxidanylideneinden-2-yl)ethanamide
- 2-[2-methanoyloxyethyl(nitro)amino]ethyl methanoate
