methyl 4-fluoranyl-2-[(4-nitrophenyl)carbamoyl]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=C(C=C1)F)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=C(C=C(C=C1)F)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H11FN2O5/c1-23-15(20)12-7-2-9(16)8-13(12)14(19)17-10-3-5-11(6-4-10)18(21)22/h2-8H,1H3,(H,17,19)
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-ethenyl-5-methyl-pyridine; 2-ethenylpyridine
- methyl 2-azanyl-4,5-bis(fluoranyl)benzoate
- (2,3,4-triethylphenyl)azanium bromide
- 6,7-bis(fluoranyl)-1H-quinazoline-2,4-dione
- hydron; tetrakis(chloranyl)gold(1-); tetrahydrate
- methyl 2-azanyl-4-fluoranyl-benzoate hydrochloride
- (Z)-2-[4-[(E)-3-oxidanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]phenyl]-3-phenyl-prop-2-enoic acid
- methyl 3-[(4-nitrophenyl)carbamoyl]thiophene-2-carboxylate
- 2-(2-chloroethylamino)propanoic acid
- methyl 4,5-bis(fluoranyl)-2-[(4-nitrophenyl)carbamoyl]benzoate
