3-[(4-iodophenyl)iminomethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C=NC2=CC=C(C=C2)I
Isomeric SMILES
C1=CC(=CC(=C1)O)C=NC2=CC=C(C=C2)I
InChI
InChI=1S/C13H10INO/c14-11-4-6-12(7-5-11)15-9-10-2-1-3-13(16)8-10/h1-9,16H
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-[(4-ethoxyphenyl)methylideneamino]phenyl]methanol
- 1-(4-ethoxyphenyl)-N-(3-nitrophenyl)methanimine
- 1-(4-ethoxyphenyl)-N-(4-phenoxyphenyl)methanimine
- N-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)methanimine
- 1-(furan-2-yl)-N-(2-methyl-5-nitro-phenyl)methanimine
- 2-[(2-methylphenyl)methylideneamino]benzenecarbonitrile
- N-(2-methoxyphenyl)-1-(2-methylphenyl)methanimine
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methoxy-benzamide
- 4-[(2-methylphenyl)methylideneamino]phenol
- 2-[(4-chlorophenyl)methylideneamino]-N-phenyl-benzamide
