aniline; tris(fluoranyl)methanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N.C(F)(F)(F)S(=O)(=O)O
Isomeric SMILES
C1=CC=C(C=C1)N.C(F)(F)(F)S(=O)(=O)O
InChI
InChI=1S/C6H7N.CHF3O3S/c7-6-4-2-1-3-5-6;2-1(3,4)8(5,6)7/h1-5H,7H2;(H,5,6,7)
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
- 4,4,4-tris(fluoranyl)-1-phenyl-butan-1-one
- dimethyl-phenyl-[2,2,2-tris(fluoranyl)ethyl]azanium
- 5-chloranyl-1-(4-chloranylphenoxy)-3-ethyl-3-methyl-pentan-2-one
- 1-[2,2,2-tris(fluoranyl)ethyl]pyridin-1-ium
- 4,5-bis(bromanyl)-1-(4-chloranylphenoxy)-3,3-dimethyl-pentan-2-one
- N,N-bis[2,2,2-tris(fluoranyl)ethyl]aniline
- 1-bromanyl-5-chloranyl-1-(4-chlorophenyl)sulfanyl-3,3-dimethyl-pentan-2-one
- 5-cyclohexylpentan-2-one
- 1-bromanyl-5-chloranyl-1-(4-chloranylphenoxy)-3-ethyl-3-methyl-pentan-2-one
- N-(2-chloroethyl)-3-phenyl-propanamide
