1-phenylbenzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2N
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2N
InChI
InChI=1S/C13H11N3/c14-13-15-11-8-4-5-9-12(11)16(13)10-6-2-1-3-7-10/h1-9H,(H2,14,15)
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-(oxan-4-yl)ethanamine
- 2-(bromomethyl)-1,4-bis(trifluoromethyl)benzene
- 2-thiomorpholin-4-ylethanamine
- 2-[2,5-bis(trifluoromethyl)phenyl]ethanoic acid
- [3-(dihydroxyboranyl)phenyl]methylazanium chloride
- [3-(aminomethyl)phenyl]boronic acid
- 1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-oxidanylidene-pyridine-3-carboxylic acid
- [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylazanium chloride
- [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine
- [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylazanium chloride
