2-[1-(benzimidazol-1-yl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1O)N2C=NC3=CC=CC=C32
Isomeric SMILES
C=C(C1=CC=CC=C1O)N2C=NC3=CC=CC=C32
InChI
InChI=1S/C15H12N2O/c1-11(12-6-2-5-9-15(12)18)17-10-16-13-7-3-4-8-14(13)17/h2-10,18H,1H2
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
- tert-butyl 3-oxidanylidene-2-[(4-phenylmethoxyphenyl)methyl]piperazine-1-carboxylate
- tert-butyl 3-oxidanylidene-2-phenylsulfanyl-piperazine-1-carboxylate
- methyl (1R,2R,4R,5S)-2-bromanyl-5-oxidanyl-bicyclo[2.2.1]heptane-7-carboxylate
- [bromanyl(dimethylamino)methylidene]-dimethyl-azanium
- 2,3a,4,8b-tetrahydro-1H-cyclopenta[a]inden-3-one
- 2-methyl-1,4,6-triphenyl-pyridin-1-ium tetrafluoroborate
- 1-hexyl-2-methyl-4,6-diphenyl-pyridin-1-ium tetrafluoroborate
- methyl 1-methyl-4-phenyl-2,3,7-trioxabicyclo[2.2.1]hept-5-ene-6-carboxylate
- 1-methylphosphanylidene-N,N'-diphenyl-N,N'-bis(trimethylsilyl)methanediamine
- 1-tert-butylphosphanylidene-N,N'-diphenyl-N,N'-bis(trimethylsilyl)methanediamine
