(4-methoxy-3-propan-2-yl-phenyl)iodanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=CC(=C1)[IH+])OC
Isomeric SMILES
CC(C)C1=C(C=CC(=C1)[IH+])OC
InChI
InChI=1S/C10H14IO/c1-7(2)9-6-8(11)4-5-10(9)12-3/h4-7,11H,1-3H3/q+1
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
- methyl 4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},4-benzothiazine-6-carboxylate
- 1-(6-methylnaphthalen-2-yl)propan-2-one
- tert-butyl 4-(2-phenylpropyl)piperazine-1-carboxylate
- [2-(azanyloxymethyl)phenyl] ethanoate
- (3E)-3-[1-(2,3-dihydro-1H-inden-1-yl)ethylidene]-1H-indol-2-one
- 3-(6-methylnaphthalen-2-yl)butan-2-one
- methyl 2-[(3E)-6-methoxy-3-(2-oxidanylidene-1H-indol-3-ylidene)-1,2-dihydroinden-1-yl]ethanoate
- tert-butyl N-[(2R)-2-(4-pyridin-2-ylphenyl)propyl]carbamate
- 1-[(3aS,4S,7aR)-4-(2-methoxyphenyl)-4-oxidanyl-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl]-3-(2-methoxyphenyl)propan-1-one
- 2-(3,4-dimethylphenyl)-N-[(5-ethyl-2,3-dimethyl-phenyl)methyl]piperidin-3-amine
