1-[2,6-bis(fluoranyl)phenyl]-6,7-dimethoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CN=C2C3=C(C=CC=C3F)F)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CN=C2C3=C(C=CC=C3F)F)OC
InChI
InChI=1S/C17H13F2NO2/c1-21-14-8-10-6-7-20-17(11(10)9-15(14)22-2)16-12(18)4-3-5-13(16)19/h3-9H,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-[(2-azanyl-3-methyl-pentanoyl)-methyl-amino]-2,3-dimethyl-pentanoic acid
- 1-(2-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
- 2,3-dicyclopentyl-N'-oxidanylidene-2,4-bis(phenylmethyl)heptanediamide
- 6-ethoxy-1-(2-nitrophenyl)-2-oxidanidyl-7-propoxy-3,4-dihydroisoquinolin-2-ium
- 2-[(2-azanyl-4-methyl-pentanoyl)-methyl-amino]-2,3-dimethyl-butanoic acid
- 2-[(2-azanyl-4-methyl-pentanoyl)-methyl-amino]-3-(4-hydroxyphenyl)-2-methyl-propanoic acid
- N-[3-azanyl-2-methyl-4,6-bis(phenylmethyl)-4-propan-2-yl-nonan-3-yl]hydroxylamine
- 3-(3,4-dimethoxyphenyl)-4-ethyl-phenol
- 2-methyl-2-[2-(2-methyl-1-oxidanylidene-hexan-2-yl)oxiran-2-yl]hexanal
- 1-[2,6-bis(chloranyl)phenyl]-6-ethoxy-7-propoxy-isoquinoline
