7-(trifluoromethyloxy)naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)OC(F)(F)F)C(=C1)N
Isomeric SMILES
C1=CC2=C(C=C(C=C2)OC(F)(F)F)C(=C1)N
InChI
InChI=1S/C11H8F3NO/c12-11(13,14)16-8-5-4-7-2-1-3-10(15)9(7)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
- 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
- 6-(trifluoromethyloxy)naphthalen-1-amine
- 5-phenylmethoxynaphthalen-1-amine
- [1-(aminomethyl)cyclooctyl]methanol
