1-[(4-nitrophenoxy)methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H13NO3/c19-18(20)15-8-10-16(11-9-15)21-12-14-6-3-5-13-4-1-2-7-17(13)14/h1-11H,12H2
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-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide
- N-(3-cyanothiophen-2-yl)-2-[6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide
- N-[[3-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
- 4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- 5-[(2-chlorophenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione
- 2,5-bis(1-adamantyl)-1,3,4-thiadiazole
- 1-[4-(5-azanylbenzimidazol-1-yl)butyl]benzimidazol-5-amine
- 3-bromanyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)benzamide
- 7-methyl-4-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-6-propan-2-yl-chromen-2-one
- [2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate
