3-(2-iodanylphenyl)pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CC(=O)N)CC(=O)N)I
Isomeric SMILES
C1=CC=C(C(=C1)C(CC(=O)N)CC(=O)N)I
InChI
InChI=1S/C11H13IN2O2/c12-9-4-2-1-3-8(9)7(5-10(13)15)6-11(14)16/h1-4,7H,5-6H2,(H2,13,15)(H2,14,16)
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'-methyl-2-(2-methylsulfanylphenyl)propane-1,3-diamine
- methyl N-[5-(4-butoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 5-(4-methoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-[2,3-bis(fluoranyl)phenyl]-N'-methyl-propane-1,3-diamine
- 5-(4-methylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-phenyl-N'-propyl-propane-1,3-diamine
- 3-[2-(trifluoromethyl)phenyl]pentanedinitrile
- 3-[3,5-bis(bromanyl)phenyl]pentanedinitrile
- 5-phenyl-1,4,5,6-tetrahydropyrimidin-2-amine sulfate
- 3-(2-ethylsulfanylphenyl)pentanedinitrile
