2-azanyl-3-fluoranyl-5-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1F)N)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1F)N)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C7H5FN2O4/c8-5-2-3(10(13)14)1-4(6(5)9)7(11)12/h1-2H,9H2,(H,11,12)
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
- tert-butyl N-[4-(buta-2,3-dienylamino)-4-oxidanylidene-butyl]carbamate
- N'-buta-2,3-dienylbutane-1,4-diamine
- 1-propylpyridin-1-ium chloride
- 4-(5-pentyl-1,3-dioxan-2-yl)benzoic acid
- 1,4-bis(chloranyl)-2,3-dimethyl-butane
- N-(3-oxidanylidenebutanoyl)sulfamoyl fluoride
- 4-[4-(4-pentylphenyl)phenyl]cyclohexane-1-carbonitrile
- 4-[4-(4-pentylphenyl)phenyl]-1-propyl-cyclohexane-1-carbonitrile
- 4-[4-(4-pentylphenyl)phenyl]-1-propyl-cyclohexane-1-carbaldehyde
- 4-azanyl-1-pentyl-6-propyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one hydrochloride
