1-[(4-methoxy-2-nitro-phenoxy)methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]
InChI
InChI=1S/C18H15NO4/c1-22-15-9-10-18(17(11-15)19(20)21)23-12-14-7-4-6-13-5-2-3-8-16(13)14/h2-11H,12H2,1H3
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
- [2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate
- [2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate
- [2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate
- [2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)ethanoate
- 4-[(4-methoxy-2-nitro-phenoxy)methyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine
- 2-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-benzothiazole
- (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(3,4-dimethylphenyl)ethanoate
- [2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)ethanoate
- (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3,5-dimethyl-1,2-oxazole-4-carboxylate
- (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate
