2,5-bis(chloranyl)-7,8-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=N2)Cl)C(=C1)Cl
Isomeric SMILES
C1CC2=C(C=CC(=N2)Cl)C(=C1)Cl
InChI
InChI=1S/C9H7Cl2N/c10-7-2-1-3-8-6(7)4-5-9(11)12-8/h2,4-5H,1,3H2
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-(hydroxymethyl)-3-[2,2,2-tris(fluoranyl)ethyl]-1H-imidazole-2-thione
- 3,4-bis(azanyl)-N-methyl-benzenesulfonamide
- 3,4-bis(azanyl)-N-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonamide
- 2-(trifluoromethyl)quinoline-5,6-diamine
- 8-(trifluoromethyl)quinoline-5,6-diamine
- 6-nitro-8-(trifluoromethyl)-1H-quinolin-2-one
- 6-azanyl-8-(trifluoromethyl)-1H-quinolin-2-one
- 6-methyl-N4-propan-2-yl-pyrimidine-4,5-diamine
- N4-ethyl-6-methyl-pyrimidine-4,5-diamine
- 6-methyl-N4-[2,2,2-tris(fluoranyl)ethyl]pyrimidine-4,5-diamine
