2-methoxy-N-[4-[(5-nitrofuran-2-yl)methylideneamino]phenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC2=CC=C(C=C2)N=CC3=CC=C(O3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1NC2=CC=C(C=C2)N=CC3=CC=C(O3)[N+](=O)[O-]
InChI
InChI=1S/C18H15N3O4/c1-24-17-5-3-2-4-16(17)20-14-8-6-13(7-9-14)19-12-15-10-11-18(25-15)21(22)23/h2-12,20H,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
- 4-azanyl-9-(4-chlorophenyl)-N-(3,4-dimethylphenyl)pyrimido[4,5-b]indole-2-carboxamide
- N-(2,4-dimethoxyphenyl)-1-methyl-cyclopropane-1-carboxamide
- 2-[(2-pyridin-3-ylquinazolin-4-yl)amino]propanoic acid
- 3-[(4-fluorophenyl)methyl]-4-(6-methoxynaphthalen-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-8-[methyl(propyl)amino]-3H-purin-6-one
- O3-ethyl O8-methyl 4-[[4-(2-methylpropoxy)phenyl]amino]quinoline-3,8-dicarboxylate
- N-(4-chloranyl-3-fluoranyl-phenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-(4-nitrophenyl)-1,3-thiazol-2-imine
- N-[4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-1-(2,4-dichlorophenyl)methanimine
- 2-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-phenylphenyl)ethanamide
- N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)-1-(5-methylthiophen-2-yl)methanimine
