2-phenyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
InChI
InChI=1S/C13H10N2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H,(H,14,15)
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-pyridin-2-yl-1,3-benzothiazole
- methyl N-[1-(4-fluorophenyl)ethylamino]carbamate
- 2-fluoranyl-4,6-bis(trifluoromethyl)-1,3,5-triazine
- 1,3,5-tri(propan-2-yl)benzene
- 4,6-bis(fluoranyl)-N-phenyl-1,3,5-triazin-2-amine
- 2,4-bis(fluoranyl)-6-phenylsulfanyl-1,3,5-triazine
- 4-ethanoyl-2,4-diazaspiro[4.6]undecane-1,3-dione
- dimethyl but-2-ynedioate
- 2-(dioxidanyl)heptane
- 1-chloranyl-2-fluoranyl-ethane
