4-[(2-chlorophenyl)methoxy]-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C(=O)[O-])[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C(=O)[O-])[N+](=O)[O-])Cl
InChI
InChI=1S/C14H10ClNO5/c15-11-4-2-1-3-10(11)8-21-13-6-5-9(14(17)18)7-12(13)16(19)20/h1-7H,8H2,(H,17,18)/p-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
- 4-[(2-chlorophenyl)methoxy]-3-nitro-benzoic acid
- pyridin-3-ylmethyl-[2,2,2-tris(fluoranyl)-1-[[2-(trichloromethyl)-1,3-benzodioxol-2-yl]amino]ethylidene]azanium
- (3R)-3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-pyrrolo[1,2-a]quinazolin-10-ium-2,5-dione
- [(3R)-2,4-bis(oxidanylidene)pyrrolidin-3-yl]methylidene-[(2R)-2,3-bis(oxidanyl)propyl]azanium
- (3R)-3-[[(2R)-2,3-bis(oxidanyl)propyl]iminomethyl]pyrrolidine-2,4-dione
- ethyl 2-[[(4R)-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-3-(phenylcarbamoyl)-3,4-dihydropyridin-6-yl]sulfanyl]ethanoate
- ethyl 2-[[(4R)-5-cyano-2-methyl-3-[(2-methylphenyl)carbamoyl]-4-phenyl-3,4-dihydropyridin-6-yl]sulfanyl]ethanoate
- ethyl 2-[[(4S)-4-(2-chlorophenyl)-5-cyano-3-[(2-methoxyphenyl)carbamoyl]-2-methyl-3,4-dihydropyridin-6-yl]sulfanyl]ethanoate
- 2-[[(4S)-4-(2-chlorophenyl)-5-cyano-3-ethanoyl-2-methyl-3,4-dihydropyridin-6-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide
- (4S)-5-cyano-6-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-(furan-2-yl)-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide
