3-(4-chloranyl-3-fluoranyl-phenyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCCN)F)Cl
Isomeric SMILES
C1=CC(=C(C=C1CCCN)F)Cl
InChI
InChI=1S/C9H11ClFN/c10-8-4-3-7(2-1-5-12)6-9(8)11/h3-4,6H,1-2,5,12H2
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
- 1-(chloromethyl)-4-propan-2-yl-benzene; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(4+); tetrachloride
- zinc azane
- tert-butyl N-[4-(4-hydroxyphenyl)butyl]carbamate
- [2-(2-diphenylphosphaniumyl-6-methoxy-phenyl)-3-methoxy-phenyl]-diphenyl-phosphanium; ruthenium(2+); 2,2,2-tris(fluoranyl)ethanoate
- 4-azanyl-2-(4-chlorophenyl)butan-1-ol
- tert-butyl 4-methoxy-2-methylidene-butanoate
- 4-(2,3-dihydro-1-benzofuran-5-yl)butan-2-one
- 4-azanyl-2-(4-chlorophenyl)-2-methyl-butan-1-ol
- tert-butyl N-[3-(2,3-dihydro-1-benzofuran-5-yl)-3-methyl-butyl]carbamate
- (E)-3-(4-chloranyl-3-fluoranyl-phenyl)prop-2-enenitrile
