1-(2-methoxynaphthalen-1-yl)-N-(3-nitrophenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H14N2O3/c1-23-18-10-9-13-5-2-3-8-16(13)17(18)12-19-14-6-4-7-15(11-14)20(21)22/h2-12H,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
- N-(2-chloranyl-3,5-dimethyl-4-oxidanyl-phenyl)-4-methyl-benzenesulfonamide
- 1-(2-methoxynaphthalen-1-yl)-N-(4-methylphenyl)methanimine
- N-(5-chloranyl-2,3-dimethyl-4-oxidanyl-phenyl)benzenesulfonamide
- 1-(5-bromanylthiophen-2-yl)-N-naphthalen-1-yl-methanimine
- (2R)-2-pyridin-4-yl-2,3-dihydro-1H-quinazolin-4-one
- N-[acetamido-(3-phenoxyphenyl)methyl]ethanamide
- N-[acetamido-(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide
- N-(3-chloranyl-2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)benzenesulfonamide
- N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
- N-(3-chloranyl-2-methyl-phenyl)-1-(2-methoxynaphthalen-1-yl)methanimine
