1-(4-iodophenyl)-N-phenyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=CC2=CC=C(C=C2)I
Isomeric SMILES
C1=CC=C(C=C1)N=CC2=CC=C(C=C2)I
InChI
InChI=1S/C13H10IN/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-10H
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
- 2,4-bis(iodanyl)-1-methoxy-benzene
- 1,4-bis(iodanyl)-2,3,5,6-tetramethyl-benzene
- methyl 2-(4-iodophenyl)quinoline-4-carboxylate
- N'-(4-fluorophenyl)-N'-[2-(2-methoxyethylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-(1,3-thiazol-2-yl)butanediamide
- tert-butyl N-[(4-nitrophenyl)carbonylamino]carbamate
- 4-(4-chloranyl-2-methyl-phenoxy)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)butanamide
- 4-(4-sulfophenyl)benzoic acid
- 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-N-hexyl-3-(2-methoxyphenyl)propanamide
- 2-[4-(2-ethoxy-5-nitro-phenyl)-1,3-thiazol-2-yl]ethanamine
- 2-[4-(4-tert-butyl-2,5-diethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
