4-bromanyl-2-[(2,4-dimethoxyphenyl)iminomethyl]-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Br)OC
Isomeric SMILES
COC1=CC(=C(C=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Br)OC
InChI
InChI=1S/C15H13BrN2O5/c1-22-11-3-4-12(14(7-11)23-2)17-8-9-5-10(16)6-13(15(9)19)18(20)21/h3-8,19H,1-2H3/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
- (E)-1-(1-benzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
- 3,5,6-tris(chloranyl)-4-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]pyridine-2-carboxylate
- 10-chloranyl-5-(4-methoxyphenyl)-2,3,5a,6-tetrahydrochromeno[4,3-e][1,4]diazepine
- (E)-2-cyano-N-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
- (E)-2-cyano-N-(4-methoxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide
- (3R,3aR)-5-cyclohexyl-3-(4-methoxyphenyl)-2,3,3a,4-tetrahydropyrrolo[3,4-c]pyrazol-6-one
- 1-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea
- N-(4-cyanophenyl)-3,4-dimethoxy-benzamide
- [(E)-(3-methoxyphenyl)methylideneamino] 2-(4-nitropyrazol-1-yl)ethanoate
- 4-bromanyl-2-[(3-methoxyphenyl)iminomethyl]-6-nitro-phenolate
