2-phenoxynaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C3=CC=CC=C3C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C3=CC=CC=C3C=C2)N
InChI
InChI=1S/C16H13NO/c17-16-14-9-5-4-6-12(14)10-11-15(16)18-13-7-2-1-3-8-13/h1-11H,17H2
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
- 4-thiophen-2-ylcarbonyl-2,3-dihydro-1H-indene-1-carboxamide
- tetramethylarsanium chloride
- 5-[bis(bromanyl)methyl]-2,2-dimethyl-1,3-dioxane
- trimethyl-(4-trimethylsilyl-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)silane
- 11a-methyl-1,2,3,3a,3b,4,9a,9b,10,11-decahydrocyclopenta[c]phenanthridine
- bicyclo[4.2.0]octa-1(6),2-dien-4-yne
- diazanium 2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedioate
- 1-(8-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)butan-2-ol
- 1-(2-cyclohexyloxyethyl)-2,2,4-trimethyl-3,4-dihydroquinoline
- 2-(5-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanol
