N-tert-butyl-3,4-bis(fluoranyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC1=CC(=C(C=C1)F)F
Isomeric SMILES
CC(C)(C)NC1=CC(=C(C=C1)F)F
InChI
InChI=1S/C10H13F2N/c1-10(2,3)13-7-4-5-8(11)9(12)6-7/h4-6,13H,1-3H3
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
- carbanide; 6-methyl-6-aza-2-azanidaspiro[3.3]heptane-1,3,5,7-tetrone; (E)-3-phenylprop-2-enoic acid; yttrium
- 3-bromanyl-N-tert-butyl-aniline
- N-tert-butyl-3-chloranyl-4-fluoranyl-aniline
- 6-methyl-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone
- N-tert-butyl-3-chloranyl-4-methoxy-aniline
- N-tert-butyl-3-methoxy-4-methyl-aniline
- 4-[[1-[(4-chlorophenyl)amino]isoquinolin-4-yl]methoxy]pyridine-2-carboxamide
- carbanide; 6-methyl-6-aza-2-azanidaspiro[3.3]heptane-1,3,5,7-tetrone; tungsten(2+)
- 4-[[1-[(4-chlorophenyl)amino]isoquinolin-4-yl]oxymethyl]pyridine-2-carboxamide
- methylphosphanyl (E)-but-2-enoate
