1-ethyl-2,3-dimethyl-2H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(N(C2=CC=CC=C21)C)C
Isomeric SMILES
CCN1C(N(C2=CC=CC=C21)C)C
InChI
InChI=1S/C11H16N2/c1-4-13-9(2)12(3)10-7-5-6-8-11(10)13/h5-9H,4H2,1-3H3
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
- cyclooctylcyclooctane; phosphane
- (E)-4-(3-methylcyclobuten-1-yl)-4-oxidanylidene-but-2-enoic acid
- (2E)-4-oxidanylidenehexa-2,5-dienoic acid
- tetrapropylphosphanium iodide
- 2-[(4-azanyl-2-cyano-phenyl)amino]ethyl-trimethyl-azanium iodide
- 2-[(4-azanyl-2-cyano-phenyl)amino]ethyl-trimethyl-azanium
- 2-[[4-azanyl-2-(trifluoromethyl)phenyl]amino]ethyl-trimethyl-azanium iodide
- 2-[[4-azanyl-2-(trifluoromethyl)phenyl]amino]ethyl-trimethyl-azanium
- N1-(2-dimethylaminoethyl)-2-fluoranyl-benzene-1,4-diamine
- 1-[2,4-bis(azanyl)-5-(1-hydroxyethyloxy)phenoxy]ethanol
