4-fluoranyl-1,2-benzoxazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)F)C(=NO2)N
Isomeric SMILES
C1=CC2=C(C(=C1)F)C(=NO2)N
InChI
InChI=1S/C7H5FN2O/c8-4-2-1-3-5-6(4)7(9)10-11-5/h1-3H,(H2,9,10)
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
- 3-thiophen-2-yl-1H-pyridazine-6-thione
- N'-[2-nitro-4-(trifluoromethylsulfonyl)phenyl]ethane-1,2-diamine
- 3-propan-2-ylsulfonyl-1,2,4-thiadiazol-5-amine
- 3-[(4-methylphenyl)methylsulfonyl]-1,2,4-thiadiazol-5-amine
- 3-ethylsulfonyl-1,2,4-thiadiazol-5-amine
- (1E)-4-chloranyl-N-(2-chlorophenyl)benzenecarbohydrazonoyl chloride
- 2-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
- methyl (E)-3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-(diethylcarbamoyl)prop-2-enoate
- ethanedioic acid; 2-(2-methoxyphenyl)-2,5-diazabicyclo[2.2.1]heptane
- 2-(2-methoxyphenyl)-2,5-diazabicyclo[2.2.1]heptane
