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1-[(3-aminophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol
1-[(3-aminophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C(C3=CC(=CC=C3)N)C4=C(C=CC5=CC=CC=C54)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C(C3=CC(=CC=C3)N)C4=C(C=CC5=CC=CC=C54)O)O
InChI
InChI=1S/C27H21NO2/c28-20-9-5-8-19(16-20)25(26-21-10-3-1-6-17(21)12-14-23(26)29)27-22-11-4-2-7-18(22)13-15-24(27)30/h1-16,25,29-30H,28H2
Other Product
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-butylsulfanylethyl)-1-phenyl-methanimine
- N-[3-[bis(2-oxidanylnaphthalen-1-yl)methyl]phenyl]ethanamide
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- 4-ethyl-4-methyl-2,3-dihydronaphthalen-1-one
- bromanyl-[[4-[[bromanyl(triphenyl)-$l^{5}-phosphanyl]methyl]phenyl]methyl]-triphenyl-$l^{5}-phosphane
- 3-[(2-chlorophenyl)amino]-1-(2-methyloxiran-2-yl)-3-phenyl-propan-1-one
- 1,4-bis[(Z)-2-(2-methylphenyl)ethenyl]benzene
- 2-diazanyl-1-phenothiazin-10-yl-ethanone
- 3-[(4-bromophenyl)amino]-1-(2-methyloxiran-2-yl)-3-phenyl-propan-1-one
- 1-(2-methyloxiran-2-yl)-3-[(3-nitrophenyl)amino]-3-phenyl-propan-1-one
