4-[(5-chloranyl-2-methoxy-phenyl)amino]-3-nitro-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C14H11ClN2O5/c1-22-13-5-3-9(15)7-11(13)16-10-4-2-8(14(18)19)6-12(10)17(20)21/h2-7,16H,1H3,(H,18,19)
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
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-bis(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
- [4-[4-(furan-2-ylcarbonyloxy)phenyl]sulfonylphenyl] furan-2-carboxylate
- 2-[4-(4-ethoxyphenyl)-2-(4-methylphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol
- 4-bromanyl-2-[10-(4-chlorophenyl)-3-propan-2-yl-3,7,11-triazaspiro[5.5]undec-10-en-8-yl]phenol
- 4-bromanyl-2-[2-(3-fluorophenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]isoquinoline-4-carboxamide
- (2-fluorophenyl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone
- N-(1,3-benzodioxol-5-yl)-2,3-bis(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
- N-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-chlorophenyl)methanimine
- N-cycloheptyl-2-[6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-quinazolin-3-yl]ethanamide
