4,6-bis(fluoranyl)-2,3-dihydro-1H-inden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C=C2C1N)F)F
Isomeric SMILES
C1CC2=C(C=C(C=C2C1N)F)F
InChI
InChI=1S/C9H9F2N/c10-5-3-7-6(8(11)4-5)1-2-9(7)12/h3-4,9H,1-2,12H2
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
- 5,7-bis(chloranyl)-2,3-dihydro-1-benzofuran-3-amine
- 5,7-bis(fluoranyl)-2,3-dihydro-1-benzofuran-3-amine
- 7-bromanyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 5,7-bis(chloranyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[(3-bromophenyl)methyl]-1-methyl-imidazol-2-amine
- 5-chloranyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-methyl-N-(pyridin-3-ylmethyl)imidazol-2-amine
- 5-fluoranyl-1,2,3,4-tetrahydronaphthalen-1-amine
- N-(furan-2-ylmethyl)-1-methyl-imidazol-2-amine
- 5,7-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-1-amine
