4,8-bis(chloromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C(=C1)CCl)CCl
Isomeric SMILES
C1=CC2=C(C=CN=C2C(=C1)CCl)CCl
InChI
InChI=1S/C11H9Cl2N/c12-6-8-4-5-14-11-9(7-13)2-1-3-10(8)11/h1-5H,6-7H2
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
- tris[4-(methoxymethyl)-3-methyl-phenyl] phosphate
- [4-[3,5-bis[4-(phenylcarbonyloxymethyl)phenyl]phenyl]phenyl]methyl benzoate
- 2-(3,5-dimethyl-4-oxidanyl-phenyl)sulfanylethanoic acid
- 4,7-bis(chloromethyl)isoindole-1,3-dione
- 1-[4-bis[4-(dimethylaminomethyl)phenyl]phosphorylphenyl]-N,N-dimethyl-methanamine
- [8-(methanoyloxymethyl)quinoxalin-5-yl]methyl methanoate
- [4,5,8-tris(aminocarbonyloxymethyl)acridin-1-yl]methyl carbamate
- [4-(hydroxymethyl)isoquinolin-8-yl]methanol
- [7-(acetyloxymethyl)anthracen-2-yl]methyl ethanoate
- 3-[3-(aminomethyl)-2,4-dimethyl-phenoxy]-2-[3-(aminomethyl)-2,4-dimethyl-phenyl]phenol
