7,8-bis(chloranyl)-1,2-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(N1)C(=C(C=C2)Cl)Cl
Isomeric SMILES
C1C=CC2=C(N1)C(=C(C=C2)Cl)Cl
InChI
InChI=1S/C9H7Cl2N/c10-7-4-3-6-2-1-5-12-9(6)8(7)11/h1-4,12H,5H2
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-pentylphenyl)-[4-(5-propylpyrimidin-2-yl)phenyl]methanol
- [4-(5-butylpyrimidin-2-yl)phenyl]-(4-octoxyphenyl)methanol
- (4-octoxyphenyl)-[4-(5-propylpyrimidin-2-yl)phenyl]methanol
- (4-nonylphenyl)-[4-(5-octylpyrimidin-2-yl)phenyl]methanol
- 6-chloranyl-2,2-dimethyl-3,4-dihydro-1H-quinoline
- [4-(5-decylpyrimidin-2-yl)phenyl]-(4-ethylphenyl)methanol
- 8-chloranyl-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
- (4-ethylphenyl)-[4-(5-propylpyrimidin-2-yl)phenyl]methanol
- 5,7-bis(chloranyl)-1,2,3,4,4a,9,9a,10-octahydroacridine
- (4-butoxyphenyl)-[4-(5-butylpyrimidin-2-yl)phenyl]methanol
