6-chloranyl-8-methoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=NC=CC2=CC(=C1)Cl
Isomeric SMILES
COC1=C2C=NC=CC2=CC(=C1)Cl
InChI
InChI=1S/C10H8ClNO/c1-13-10-5-8(11)4-7-2-3-12-6-9(7)10/h2-6H,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
- 2-azanyl-6-ethyl-N,N-dimethyl-benzimidazole-1-sulfonamide
- 1,2,3,4-tetrahydroisoquinoline-1-sulfonyl chloride
- ethyl 2-azanyl-3-propan-2-ylsulfonyl-benzimidazole-5-carboxylate
- 5-chloranyl-7-methoxy-3,4-dihydro-2H-isoquinolin-1-one
- 2-azanyl-1-(diethylsulfamoyl)benzimidazole-5-carboxylic acid
- N-(2-ethanoylphenyl)-1,2,3,4-tetrahydroisoquinoline-1-sulfonamide
- 7-bromanyl-2-ethanoyl-3,4-dihydro-1H-isoquinoline-5-sulfonyl chloride
- 5-chloranyl-2-ethanoyl-3,4-dihydro-1H-isoquinoline-8-sulfonyl chloride
- 2-ethanoyl-5-methyl-3,4-dihydro-1H-isoquinoline-6-sulfonyl chloride
- 2-[2-(methylamino)-1-pyrrolidin-1-ylsulfonyl-benzimidazol-5-yl]propanoic acid
