3-(trifluoromethyloxy)naphthalen-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2N)OC(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2N)OC(F)(F)F
InChI
InChI=1S/C11H8F3NO/c12-11(13,14)16-8-5-7-3-1-2-4-9(7)10(15)6-8/h1-6H,15H2
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
- 8-(trifluoromethyloxy)naphthalen-1-amine
- N-naphthalen-2-yl-1,3-thiazin-2-imine
- 7-(trifluoromethyloxy)naphthalen-1-amine
- 9-naphthalen-1-yl-10-thia-8-azaspiro[5.5]undecane
- 1-[[1-(hydroxymethyl)cyclohexyl]methyl]-3-naphthalen-1-yl-thiourea
- 2-(aminomethyl)-3-methyl-2-propan-2-yl-butan-1-ol
- 4-phenylmethoxynaphthalen-1-amine
- [4-(aminomethyl)-1-methyl-piperidin-4-yl]methanol
- 2-fluoranylnaphthalen-1-amine
- 4-pyridin-2-ylnaphthalen-1-amine
