(3-nitrophenyl)methyl 5-iodanyl-2-oxidanyl-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])COC(=O)C2=C(C=CC(=C2)I)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])COC(=O)C2=C(C=CC(=C2)I)O
InChI
InChI=1S/C14H10INO5/c15-10-4-5-13(17)12(7-10)14(18)21-8-9-2-1-3-11(6-9)16(19)20/h1-7,17H,8H2
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-bromophenyl)methyl]-2-phenacylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-[(4-bromophenyl)methylideneamino]-4-(furan-2-yl)-N-propan-2-yl-1,3-thiazol-2-imine
- N-(4-morpholin-4-ylphenyl)-1-(4-phenoxyphenyl)methanimine
- N-[(4-methylphenyl)methyl]-5-[[2-phenoxyethanoyl(propyl)amino]methyl]-1,2-oxazole-3-carboxamide
- 5-methyl-7-(3-nitrophenyl)-2-(4-nitrophenyl)-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile
- 7-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- ethyl 3-methyl-5-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]thiophene-2-carboxylate
- methyl 2-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 3-[1-(2-chloranyl-4-methylsulfonyl-phenyl)carbonylpiperidin-4-yl]-5-ethyl-1,3-oxazolidin-2-one
