7-bromanyl-3-ethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C2C=C(C=CC2=C1)Br
Isomeric SMILES
CCC1=CN=C2C=C(C=CC2=C1)Br
InChI
InChI=1S/C11H10BrN/c1-2-8-5-9-3-4-10(12)6-11(9)13-7-8/h3-7H,2H2,1H3
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
- 3-fluoranyl-5-(3-methoxyphenyl)sulfonyl-6-methyl-6H-phenanthridine
- 3-(2-methyl-6-nitro-phenyl)pyridine
- 4-[[2,9-bis(fluoranyl)-6-methyl-6H-phenanthridin-5-yl]sulfonyl]phenol
- sodium 1-cyano-3-methyl-thiourea
- N-[1-[5-fluoranyl-2-(2-fluorophenyl)phenyl]ethyl]-4-methoxy-benzenesulfonamide
- chloranylbenzene; [2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone; hydrochloride
- 6-ethyl-8-fluoranyl-phenanthridine
- 6-ethyl-9-methyl-phenanthridine
- [2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone; 1,2,3-tris(chloranyl)propane; hydrochloride
- 5-(4-methoxyphenyl)sulfonyl-6-phenyl-6H-phenanthridine
