1-(chloromethyl)-2-fluoranyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C(=C1)F)CCl
Isomeric SMILES
C1=CC=[N+](C(=C1)F)CCl
InChI
InChI=1S/C6H6ClFN/c7-5-9-4-2-1-3-6(9)8/h1-4H,5H2/q+1
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
- 5,6-bis(chloranyl)-2-[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]-1,3-dihydroisoindole
- N'-[5-[[3-(2,4-dichlorophenyl)phenyl]methyl]-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-3-(2-methylpropyl)-2-propyl-butanediamide
- 5,6-dimethoxy-2-[2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-yl]isoindole-1,3-dione
- trimethyl-(phenylmethyl)azanium dichloride hydroiodide
- N-[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]pyridine-4-carboxamide hydrochloride
- 3-(cyclopentylmethyl)-N'-[5-[[3-(2,4-dichlorophenyl)phenyl]methyl]-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-2-prop-2-enyl-butanediamide
- 2-butyl-3-(2-methylpropyl)-N'-[5-[(3-naphthalen-2-ylphenyl)methyl]-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]butanediamide
- 3-(cyclobutylmethyl)-N'-[4-oxidanylidene-1-phenyl-5-[[3-[4-(trifluoromethyl)phenyl]phenyl]methyl]-2,3-dihydro-1,5-benzodiazepin-3-yl]-2-prop-2-enyl-butanediamide
- N'-[1-[[3-(3-chloranyl-4-fluoranyl-phenyl)phenyl]methyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(cyclopropylmethyl)-2-prop-2-enyl-butanediamide
- 3-(cyclopentylmethyl)-N'-[6-oxidanylidene-5-[(3-phenoxyphenyl)methyl]-7H-benzo[d][1]benzazepin-7-yl]-2-prop-2-enyl-butanediamide
