benzotriazol-1-yl-(2-fluorophenyl)methanone hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3N=N2)F.Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3N=N2)F.Cl
InChI
InChI=1S/C13H8FN3O.ClH/c14-10-6-2-1-5-9(10)13(18)17-12-8-4-3-7-11(12)15-16-17;/h1-8H;1H
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
- 4-(3,7,12-triacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoic acid
- 4-azanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide; 2-[1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one
- 3-(3-fluorophenyl)imino-2-(4-methoxyphenyl)inden-1-one
- [17-[(5Z)-5-hydroxyimino-6-methyl-heptan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octan-3-ol chloride
- potassium (Z)-2-(4-nitro-1H-pyrazol-5-yl)-3-oxidanylidene-prop-1-en-1-olate
- 2-(1,3-benzothiazol-2-yl)-5-methyl-4-(phenylmethyl)-4H-pyrazol-3-one
- 2-[(4-cyclohexyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide dihydrochloride
- 9-azanyl-3,3-dimethyl-2,4-dihydroacridin-1-one; butanedioic acid
- ethanedioic acid; N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanamine
