methyl 4-fluoranyl-1H-benzimidazole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=NC2=C(N1)C=CC=C2F
Isomeric SMILES
COC(=O)C1=NC2=C(N1)C=CC=C2F
InChI
InChI=1S/C9H7FN2O2/c1-14-9(13)8-11-6-4-2-3-5(10)7(6)12-8/h2-4H,1H3,(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
- 1H-[1,2,4]triazepino[4,3-a]benzimidazole
- 2-methyl-3,6-dihydroimidazo[4,5-f]quinolin-9-one
- 9H-chromeno[2,3-d][1,3]oxazole
- 2-methyl-5-nitro-1-oxidanyl-benzimidazole
- (Z)-2-(1H-benzimidazol-2-yl)but-2-enenitrile
- 2-(1H-benzimidazol-2-yl)prop-2-enenitrile
- 5,6-bis(fluoranyl)-2-propan-2-yl-1H-benzimidazole
- 1H-[1,4]diazepino[1,7-a]benzimidazole
- 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propanenitrile
- 1H-benzimidazole-2-carbodithioic acid
