2-azanyl-5-(trifluoromethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(F)(F)F)O)N
Isomeric SMILES
C1=CC(=C(C=C1C(F)(F)F)O)N
InChI
InChI=1S/C7H6F3NO/c8-7(9,10)4-1-2-5(11)6(12)3-4/h1-3,12H,11H2
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
- 5-bromanyl-8-phenylmethoxy-1,2,3,4-tetrahydronaphthalene
- (4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)boronic acid
- 2-(2,5-dimethylpyrrol-1-yl)-6-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)pyridine
- 6-[4-[2-(2-diethylaminoethyloxy)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine
- 3-azanyl-1-phenyl-5H-pyrido[3,2-b]indol-2-one
- 6-[4-[2-(2-dimethylaminoethyloxy)ethoxy]naphthalen-1-yl]pyridin-2-amine
- N-(2-oxidanylidene-1-phenyl-5H-pyrido[3,2-b]indol-3-yl)ethanamide
- methyl 3-[(3-aminophenyl)sulfanylmethyl]thiophene-2-carboxylate
- 1-phenyl-3,6-dihydro-[1,4]diazepino[6,5-b]indol-2-one
- methyl 3-[(3-acetamidophenyl)sulfanylmethyl]thiophene-2-carboxylate
