1-(3-fluoranyl-2-methyl-phenyl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1F)CC(C)N
Isomeric SMILES
CC1=C(C=CC=C1F)CC(C)N
InChI
InChI=1S/C10H14FN/c1-7(12)6-9-4-3-5-10(11)8(9)2/h3-5,7H,6,12H2,1-2H3
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-tert-butyl-2-oxidanyl-phenyl)iodanium; 4-tert-butylphenol; hexakis(fluoranyl)arsenic(1-)
- pentane; N-propylaniline
- bis(4-tert-butylphenyl)iodanium; tetraphenylboranuide
- 4,7-bis(fluoranyl)bicyclo[4.2.0]octa-1(6),2,4-triene
- bis(4-tert-butylphenyl)iodanium; 2-methylbenzenesulfonate
- disodium 2-[2-(2-azanylethanoyloxy)-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioate
- 3,4-bis(azanyl)-6-phenyl-benzene-1,2-diol
- 2-[2-(2-azanylethanoyloxy)-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid
- bis(oxidanyl)-oxidanylidene-titanium; 3,3-bis(prop-2-enoxy)pentane; ditridecyl hydrogen phosphate
- trisodium 2-oxidanylbutanedioate
