4-chloranyl-2-[(E)-2-(2,4-dinitrophenyl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=CC2=C(C=CC(=C2)Cl)O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])/C=C/C2=C(C=CC(=C2)Cl)O
InChI
InChI=1S/C14H9ClN2O5/c15-11-4-6-14(18)10(7-11)2-1-9-3-5-12(16(19)20)8-13(9)17(21)22/h1-8,18H/b2-1+
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
- 1-(3,4-dimethylphenyl)-3-(1-methylpiperidin-4-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(2-ethoxyphenyl)-3-(2-methylsulfanylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-butyl-1-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- (2-azanyl-2-oxidanylidene-ethyl) (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate
- (4-bromanyl-2-chloranyl-6-methyl-phenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
- (E)-3-(4-tert-butylphenyl)-N-(2-methoxyethyl)prop-2-enamide
- 1-[2,5-bis(chloranyl)phenyl]-3-(2-ethoxyethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2,5-dimethylphenyl)-3-(piperidin-1-ylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-cyclobutyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carboxamide
- (E)-N-(1-adamantyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide
