(6-bromanylnaphthalen-2-yl) 4-methoxy-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br)[N+](=O)[O-]
InChI
InChI=1S/C18H12BrNO5/c1-24-17-7-4-13(10-16(17)20(22)23)18(21)25-15-6-3-11-8-14(19)5-2-12(11)9-15/h2-10H,1H3
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
- 3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(4-phenylphenyl)prop-2-en-1-one
- [2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate
- O2-tert-butyl O4-ethyl 5-[[6-[[3-ethoxycarbonyl-4-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]thiophen-2-yl]amino]-2,2,3,3,4,4,5,5-octakis(fluoranyl)-6-oxidanylidene-hexanoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)-N,N'-bis[(4-methoxyphenyl)methyl]hexanediamide
- 2-(5-methylthiophen-2-yl)-N-(4-phenylazanylphenyl)quinoline-4-carboxamide
- N-(3-methylphenyl)-3-[3-[(3-methylphenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide
- 4-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione
- 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(3-ethanoylphenyl)propanamide
- N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
- 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]furan-2-carboxamide
