3-(4-fluoranylphenoxy)propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCC(=N)N)F
Isomeric SMILES
C1=CC(=CC=C1OCCC(=N)N)F
InChI
InChI=1S/C9H11FN2O/c10-7-1-3-8(4-2-7)13-6-5-9(11)12/h1-4H,5-6H2,(H3,11,12)
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-(3-azanyl-4-fluoranyl-phenyl)-5-bromanyl-2-fluoranyl-benzamide
- 4-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]butan-2-one
- 2-ethoxy-4-[[2,2,2-tris(fluoranyl)ethylamino]methyl]phenol
- (4-hydroxyiminopiperidin-1-yl)-naphthalen-2-yl-methanone
- 4-bromanyl-N-ethyl-2-fluoranyl-benzamide
- N-methyl-N-(phenylmethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
- N-(3-azanyl-2,6-dimethyl-phenyl)furan-2-carboxamide
- 7-[(5-bromanylfuran-2-yl)carbonylamino]heptanoic acid
- [2,6-bis(fluoranyl)phenyl]-(4-hydroxyiminopiperidin-1-yl)methanone
- 2-methyl-3-nitro-N-oxidanyl-benzamide
