4,6,8-tris(chloranyl)-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2C(=C1)Cl)Cl)Cl
Isomeric SMILES
CC1=NC2=C(C=C(C=C2C(=C1)Cl)Cl)Cl
InChI
InChI=1S/C10H6Cl3N/c1-5-2-8(12)7-3-6(11)4-9(13)10(7)14-5/h2-4H,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
- 5,8-bis(chloranyl)-2-methyl-1H-quinolin-4-one
- 4-bromanyl-2,5,8-trimethyl-quinoline
- 5-chloranyl-8-fluoranyl-quinoline
- 6,8-bis(fluoranyl)quinoline
- 4,6,8-tris(bromanyl)-2-methyl-quinoline
- pentyl N-[2-methyl-5-(pentoxycarbonylamino)phenyl]carbamate
- dodecyl N-[3-(dodecoxycarbonylamino)-4-methyl-phenyl]carbamate
- 2-methylpropyl N-[2,3,5,6-tetramethyl-4-(2-methylpropoxycarbonylamino)phenyl]carbamate
- hexyl N-[4-(hexoxycarbonylamino)-2,3,5,6-tetramethyl-phenyl]carbamate
- N-(3-benzamido-4-methyl-phenyl)benzamide
