4-phenoxynaphthalen-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C3=CC=CC=C32)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C3=CC=CC=C32)N
InChI
InChI=1S/C16H13NO/c17-15-10-11-16(14-9-5-4-8-13(14)15)18-12-6-2-1-3-7-12/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
- 1-dodecyl-2-phenyl-indole
- 3-phenoxynaphthalen-1-amine
- 2-[methyl(oxidanyl)phosphoryl]propanoic acid
- tridecylazanium methanoate
- sodium 2,3,5-tris(chloranyl)-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]cyclohexa-2,4-dien-1-one
- 2,3,5-tris(chloranyl)-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]cyclohexa-2,4-dien-1-one
- 2-azanyl-3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]propanoic acid; 2-[carbamimidoyl(methyl)amino]ethanoic acid
- 2-(1-azanylheptyl)benzoic acid
- 7-azanylheptyl benzoate
- cyclopropane; dimethylazanium; pyrrole-2,5-dione; chloride
