2-(2-iodanylphenyl)-6-methyl-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(C=C2)C3=CC=CC=C3I
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(C=C2)C3=CC=CC=C3I
InChI
InChI=1S/C16H12IN/c1-11-6-8-15-12(10-11)7-9-16(18-15)13-4-2-3-5-14(13)17/h2-10H,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
- N-[(9E)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-bromanyl-2-(furan-2-yl)propanamide
- 6-(bromomethyl)-2-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]quinoline
- methyl 5-[[(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]amino]-4-bromanyl-5-oxidanylidene-pentanoate
- 1-(quinolin-6-ylmethyl)-4H-imidazol-5-one
- 6-butyl-5,7-diazaspiro[2.4]hept-6-en-4-one hydrochloride
- 6-butyl-5,7-diazaspiro[2.4]hept-6-en-4-one
- 3-butyl-2-[[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]quinolin-6-yl]methyl]-2,4-diazaspiro[4.5]dec-3-en-1-one
- 6-methyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]quinoline hydrochloride
- 6-methyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]quinoline
- 8-butyl-7-[[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]quinolin-6-yl]methyl]-7,9-diazaspiro[4.4]non-8-en-6-one
