6-fluoranylpyridine-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)F)C(=O)NN
Isomeric SMILES
C1=CC(=NC(=C1)F)C(=O)NN
InChI
InChI=1S/C6H6FN3O/c7-5-3-1-2-4(9-5)6(11)10-8/h1-3H,8H2,(H,10,11)
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
- 1-bromanyl-2,3-dimethoxy-5-nitro-benzene
- 3-chloranyl-N,N-dimethyl-cyclohexan-1-amine
- N4,N4-dimethylcyclohexane-1,4-diamine
- 6-methoxyquinoline-4-carboxylic acid
- dibenzofuran-2,3,7,8-tetrol
- 3-azanyl-4-[[5-[bis(azanyl)methylideneamino]-1-[[1-[[1-[[1-[[1-[2-[[3-(4-fluorophenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-chloranyl-N,N-dimethyl-cyclohexan-1-amine; 2,4,6-trinitrophenol
- N4,N4-dimethylcyclohexane-1,4-diamine; 2,4,6-trinitrophenol
- 4-methyl-6-nitro-2-piperidin-1-yl-quinoline
- cyclohexyl 4-acetamidobenzoate
