1,4-bis(bromanyl)-3-ethoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2C(=N1)Br)Br
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2C(=N1)Br)Br
InChI
InChI=1S/C11H9Br2NO/c1-2-15-11-9(12)7-5-3-4-6-8(7)10(13)14-11/h3-6H,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
- 4-chloranyl-6-methoxy-2-phenyl-pyrimidine
- ethyl 7,8-dimethoxy-4,5-dihydro-3H-2-benzazepine-1-carboxylate
- 6-chloranyl-2-(4-methoxyphenyl)pyridazin-3-one
- 6-tert-butyl-3-methyl-imidazo[2,1-b][1,3]thiazole
- 6-azanyl-5-[(4-chlorophenyl)methylideneamino]-1H-pyrimidine-2,4-dione
- ethyl 2-azanyl-4-tert-butyl-1,3-thiazole-5-carboxylate
- N-(2-cyanospiro[4H-naphthalene-3,1'-cyclohexane]-1-yl)-N-ethanoyl-ethanamide
- 5-bromanyl-6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole
- 2-(phenylmethyl)spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one
- 4-azanyl-2-phenyl-pyrimidine-5-carboxylic acid
