1-(iodanylmethyl)-3-phenoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)CI
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)CI
InChI
InChI=1S/C13H11IO/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-9H,10H2
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-butyl-N'-[5-(1-cyclobutylethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-3-(2-methylpropyl)butanediamide
- 3-(cyclopentylmethyl)-N'-[2-oxidanylidene-1-[[3-[4-(trifluoromethyl)phenyl]phenyl]methyl]azepan-3-yl]-2-prop-2-enyl-butanediamide
- 2-butyl-3-(2-methylpropyl)-N'-[5-[(3-naphthalen-2-ylphenyl)methyl]-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]butanediamide
- 2-butyl-3-(2-methylpropyl)-N'-[6-oxidanylidene-5-[3-(phenylcarbonyl)phenyl]-7H-benzo[d][1]benzazepin-7-yl]butanediamide
- N'-[5-(1-cyclopropylethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-3-(2-methylpropyl)-2-prop-2-enyl-butanediamide
- 3-(cyclopentylmethyl)-N'-[1-[[3-(4-methylphenyl)phenyl]methyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-prop-2-enyl-butanediamide
- 3-(cyclopropylmethyl)-N'-[2-oxidanylidene-1-[3-(phenylcarbonyl)phenyl]azepan-3-yl]-2-propyl-butanediamide
- 2-butyl-3-(cyclobutylmethyl)-N'-[4-oxidanylidene-5-[(3-phenoxyphenyl)methyl]-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]butanediamide
- N'-[5-(1-cyclopentylethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-3-(2-methylpropyl)-2-propyl-butanediamide
- 2-butyl-3-(cyclopentylmethyl)-N'-[1-[[3-(4-methylphenyl)phenyl]methyl]-2-oxidanylidene-azepan-3-yl]butanediamide
