1-ethyl-2-fluoranyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC2=CC=CC=C21)F
Isomeric SMILES
CCC1=C(C=CC2=CC=CC=C21)F
InChI
InChI=1S/C12H11F/c1-2-10-11-6-4-3-5-9(11)7-8-12(10)13/h3-8H,2H2,1H3
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
- N-[4-(2,3-dihydro-1-benzofuran-2-ylmethylamino)butyl]-2-methyl-benzamide
- 2-fluoranyl-1,4,4a,8a-tetrahydronaphthalene
- N-[2-(2,3-dihydro-1-benzofuran-2-ylmethylamino)ethyl]-4-fluoranyl-benzamide
- 1-ethyl-2,3-dimethyl-naphthalene
- N-[4-(2,3-dihydro-1-benzofuran-2-ylmethylamino)butyl]-2-oxidanyl-benzamide
- 1,7,8-tris(fluoranyl)-1,4,4a,8a-tetrahydronaphthalene
- N-[4-(2,3-dihydro-1-benzofuran-2-ylmethylamino)butyl]-3-methoxy-benzamide
- 2,3,6-trinitro-1,4,4a,8a-tetrahydronaphthalene
- N-[4-(2,3-dihydro-1-benzofuran-2-ylmethylamino)butyl]-4-(trifluoromethyl)benzamide
- 1,5-dimethyl-1,4,4a,8a-tetrahydronaphthalene
