4,7-bis(chloranyl)-3-(chloromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=CN=C2C=C1Cl)CCl)Cl
Isomeric SMILES
C1=CC2=C(C(=CN=C2C=C1Cl)CCl)Cl
InChI
InChI=1S/C10H6Cl3N/c11-4-6-5-14-9-3-7(12)1-2-8(9)10(6)13/h1-3,5H,4H2
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
- 4,6-bis(chloranyl)-3-(chloromethyl)quinoline
- (E)-2-cyano-3-[1-(4-fluorophenyl)propylamino]but-2-enethioamide
- 4,6-bis(chloranyl)-3-[1-[2-(2,4-dichlorophenyl)imidazol-1-yl]ethoxymethyl]quinoline
- (E)-2-cyano-3-[1-(3-fluorophenyl)ethylamino]but-2-enethioamide
- 4,6-bis(chloranyl)quinoline-5-carboxylic acid
- (Z)-3-[1-(4-bromophenyl)ethylamino]-2-(cyanomethyl)pent-2-enethioamide
- [4,6-bis(chloranyl)quinolin-3-yl]methanol
- (Z)-2-cyano-3-[1-(4-fluorophenyl)ethylamino]pent-2-enethioamide
- 1-(cyclopenten-1-yloxy)-3-(trifluoromethyl)benzene
- S-ethyl (E)-3-[1-(4-bromophenyl)propylamino]-2-cyano-but-2-enethioate
