methyl 5-iodanyl-2-(methylamino)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)I)C(=O)OC
Isomeric SMILES
CNC1=C(C=C(C=C1)I)C(=O)OC
InChI
InChI=1S/C9H10INO2/c1-11-8-4-3-6(10)5-7(8)9(12)13-2/h3-5,11H,1-2H3
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
- (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(furan-2-ylcarbonylsulfanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; hydron; chloride
- methyl 5-iodanyl-2-(propan-2-ylamino)benzoate
- methyl 2-(butanoylamino)-5-iodanyl-benzoate
- tert-butyl N-(1-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl)carbamate
- methyl 5-iodanyl-2-(2-methylpropylamino)benzoate
- sodium 4-azanyl-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonimidate
- methyl 5-iodanyl-2-[(phenylmethyl)amino]benzoate
- 4-azanyl-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonimidic acid
- methyl 5-iodanyl-2-(trifluoromethyloxy)benzoate
- N,N-dimethylpropan-1-amine; thiophene-2,3-diol
