2-[morpholin-4-yl-(2-nitrophenyl)methyl]naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(C2=C(C3=CC=CC=C3C=C2)O)C4=CC=CC=C4[N+](=O)[O-]
Isomeric SMILES
C1COCCN1C(C2=C(C3=CC=CC=C3C=C2)O)C4=CC=CC=C4[N+](=O)[O-]
InChI
InChI=1S/C21H20N2O4/c24-21-16-6-2-1-5-15(16)9-10-18(21)20(22-11-13-27-14-12-22)17-7-3-4-8-19(17)23(25)26/h1-10,20,24H,11-14H2
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
- (1-cyclohexyl-3-phenyl-aziridin-2-yl)-(4-methylphenyl)-phenyl-methanol
- (1-cyclohexyl-3-methyl-aziridin-2-yl)-diphenyl-methanol
- 1-phenyl-1-[3-phenyl-1-(phenylmethyl)aziridin-2-yl]ethanol
- 2,3,5-triphenyl-N-(phenylmethyl)-3,4-dihydropyrazol-4-amine
- 2-chloranyl-3-(cyclohexylamino)-1-(4-methylphenyl)-3-phenyl-propan-1-one
- N-methyl-5-(4-methylphenyl)-2,3-diphenyl-3,4-dihydropyrazol-4-amine
- N-(4-ethoxyphenyl)-2,3-di(piperidin-1-yl)butanamide
- N-[4-oxidanyl-3-(piperidin-1-ylmethyl)phenyl]-N-(phenylmethyl)ethanamide
- 9-pentyl-3H-purin-6-one
- 9-octylpurin-6-amine
