5-[(phenylmethyl)amino]naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=CC3=C2C=CC=C3O
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=CC3=C2C=CC=C3O
InChI
InChI=1S/C17H15NO/c19-17-11-5-8-14-15(17)9-4-10-16(14)18-12-13-6-2-1-3-7-13/h1-11,18-19H,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
- ethane-1,2-diamine; pyrrole-2,5-dione
- pyrrolidine-2,2,4,5-tetracarboxylic acid
- dizinc cyanide
- 2,2-bis(ethenyl)oxirane
- 2-(2,2,2-trinitroethyl)oxirane
- 2-[6-(1-oxidanylidenephthalazin-2-yl)sulfanylhexylsulfanyl]phthalazin-1-one
- 2-[2-(1-oxidanylidenephthalazin-2-yl)sulfanylpropylsulfanyl]phthalazin-1-one
- 2-[2-(1-oxidanylidenephthalazin-2-yl)sulfanylethylsulfanyl]phthalazin-1-one
- 2-propylsulfanylphthalazin-1-one
- 2-[[4-[(1-oxidanylidenephthalazin-2-yl)sulfanylmethyl]phenyl]methylsulfanyl]phthalazin-1-one
