2-chloranyl-1H-benzo[f]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)NC(=N3)Cl
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)NC(=N3)Cl
InChI
InChI=1S/C11H7ClN2/c12-11-13-9-5-7-3-1-2-4-8(7)6-10(9)14-11/h1-6H,(H,13,14)
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
- 2-(butoxycarbonylamino)-5-ethyl-benzoic acid
- 2-pyridin-2-yl-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole-6-carbonitrile
- 2-propan-2-yl-6-(propoxycarbonylamino)benzoic acid
- 3-(1H-benzimidazol-2-ylsulfanyl)-3-pyridin-2-yl-propanoic acid
- 2-(2-chloranylcyclohexyl)oxy-5-ethyl-3,1-benzoxazin-4-one
- 1-(6-phenylpyridin-2-yl)-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanone
- 2-(ethoxycarbonylamino)-5-methyl-benzenecarbothioic S-acid
- 6-methyl-2-pyridin-2-yl-[1,3]thiazolo[3,2-a]benzimidazole 3-oxide
- 2-ethyl-6-[(4-methoxyphenoxy)carbonylamino]benzoic acid
- 2-bromanyl-1-(6-methylpyridin-2-yl)ethanone
