1-chloranyl-4-fluoranyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN=C2Cl)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN=C2Cl)F
InChI
InChI=1S/C9H5ClFN/c10-9-7-4-2-1-3-6(7)8(11)5-12-9/h1-5H
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-butoxycarbonyl-1,3-thiazolidine-4-carboxylic acid
- [4-[3,3,4,4,5,5,5-heptakis(fluoranyl)pentoxy]phenyl]boronic acid
- N-(hydroxymethyl)-3-oxidanyl-4-phenoxy-benzamide
- 1-[4-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]phenyl]isoquinoline
- 1-oxidanylpyrrolidine-2,5-dione; trimethyl(trimethylsilyloxy)silane
- 1-phenyl-2,7-naphthyridine
- 4-azanyl-2-methyl-2-phenylmethoxycarbonyl-pentanedioic acid
- 1-chloranyl-4-(trifluoromethyl)isoquinoline
- 5-(1H-indol-2-ylmethyl)-4H-1,2-oxazole-3,5-dicarboxylic acid
- 2,3-bis(fluoranyl)bicyclo[2.2.0]hexa-1(4),2,5-triene; bis(oxidanyl)boron
