1-(4-ethylphenyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)N2C=NC3=CC=CC=C32
Isomeric SMILES
CCC1=CC=C(C=C1)N2C=NC3=CC=CC=C32
InChI
InChI=1S/C15H14N2/c1-2-12-7-9-13(10-8-12)17-11-16-14-5-3-4-6-15(14)17/h3-11H,2H2,1H3
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-(2-ethylphenyl)-1-phenyl-ethanamine
- [6-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]diazane
- 2-(6-ethyl-2,3-dihydro-1H-pyrrolizin-1-yl)aniline
- (2R,4S)-4-(3-ethyl-5-methyl-phenoxy)pentan-2-ol
- 5-ethyl-8-methyl-pyrrolo[1,2-a]quinoxalin-4-one
- 4-ethyl-N,N-dimethyl-3-nitro-benzamide
- 5-ethyl-7-methyl-pyrrolo[1,2-a]quinoxalin-4-one
- 2-ethyl-8-methoxy-2-oxidanyl-3H-cyclohepta[b]furan-7-one
- (3E)-3-(5-ethyl-1-methyl-pyrrolidin-2-ylidene)indole
- 3-ethyl-4,5-dimethoxy-1-methyl-1,3-dihydro-2-benzofuran
