4-(3-fluoranylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)OC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC(=CC(=C1)F)OC2=CC=C(C=C2)N
InChI
InChI=1S/C12H10FNO/c13-9-2-1-3-12(8-9)15-11-6-4-10(14)5-7-11/h1-8H,14H2
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
- [3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-yl] 2,2-dimethylpropanoate
- [4-[4-methyl-7-oxidanyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-3-yl]phenyl] 2,2-dimethylpropanoate
- [4-[4-methyl-7-methylsulfonyloxy-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-3-yl]phenyl] methanesulfonate
- 3,4,5,6,7,8-hexahydroquinolin-2-amine
- 5-methyl-2,3,4,5-tetrahydropyridin-6-amine
- 6-azanyl-2,3,4,5-tetrahydropyridin-5-ol
- N-(4-ethylcyclohexylidene)hydroxylamine
- 4-ethyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 4-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 7-methoxy-4-phenyl-3,4,5,6-tetrahydro-2H-azepine
