(6-fluoranyl-1H-benzimidazol-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)NC(=N2)NN
Isomeric SMILES
C1=CC2=C(C=C1F)NC(=N2)NN
InChI
InChI=1S/C7H7FN4/c8-4-1-2-5-6(3-4)11-7(10-5)12-9/h1-3H,9H2,(H2,10,11,12)
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
- 3-methyl-10-(phenylmethyl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one
- 1-methyl-2-prop-1-en-2-yl-imidazole
- 1-(6-methoxynaphthalen-2-yl)butan-1-one
- 2-bromanyl-1-(9H-fluoren-3-yl)ethanone
- 3-methyl-4-(3-methylbut-2-enyl)-2,5-dihydrothiophene 1,1-dioxide
- [4-(7-acetyloxy-1H-indol-4-yl)-1H-indol-7-yl] ethanoate
- [4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-7-yl] ethanoate
- [4-[7-acetyloxy-4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-7-yl] ethanoate
- [3-[7-acetyloxy-6-[7-acetyloxy-4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-4-yl]-1H-indol-7-yl] ethanoate
- [7-(4-acetyloxy-1H-indol-7-yl)-1H-indol-4-yl] ethanoate
