2-azanyl-3-fluoranyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)F)N)C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)F)N)C(=O)[O-]
InChI
InChI=1S/C7H6FNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11)/p-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-(4-chlorophenyl)-1,3-oxazole-4-carboxylate
- 5-azanyl-1-(4-fluorophenyl)pyrazole-4-carboxylate
- 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-ium-4-yl]ethanol
- 2-[4-[3,4-bis(chloranyl)-2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]-2-methyl-propanoate
- 5-[(4-chlorophenyl)sulfanylmethyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 4-[(1-methylpyrazol-3-yl)amino]-4-oxidanylidene-butanoate
- (2R)-2-(chloromethyl)-2-methyl-1,3-dihydroquinazolin-4-one
- 4-(2-methoxyphenoxy)benzoate
- 1-azanyl-2-cyano-3-(3-methoxypropylamino)-3-sulfanylidene-prop-1-en-1-olate
- (2S)-2-phenylbutanehydrazide
