2-azanyl-5-[4-(trifluoromethyl)phenoxy]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1N)O)OC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
C1CC(C(C1N)O)OC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C12H14F3NO2/c13-12(14,15)7-1-3-8(4-2-7)18-10-6-5-9(16)11(10)17/h1-4,9-11,17H,5-6,16H2
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
- 2-methyl-5-[[[2-oxidanyl-3-[4-(trifluoromethyloxy)phenoxy]cyclopentyl]amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 5-[[[3-(4-fluoranylphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 2,3-dimethyl-5-methylidene-1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-one
- 2-[bis(phenylmethyl)amino]cyclobutan-1-one
- 6,7-dimethoxy-2-methylidene-3,4-dihydronaphthalen-1-one
- 2-[bis(phenylmethyl)amino]-4-phenoxy-cyclobutan-1-one
- 5-[[[3-(4-chloranylphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one
- 2-methyl-5-[[[3-(4-nitrophenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one
- 4-(3-azanyl-2-oxidanyl-cyclopentyl)oxybenzenecarbonitrile
- 2-methylindol-4-one
