4-ethyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)NC=N2
Isomeric SMILES
CCC1=C2C(=CC=C1)NC=N2
InChI
InChI=1S/C9H10N2/c1-2-7-4-3-5-8-9(7)11-6-10-8/h3-6H,2H2,1H3,(H,10,11)
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
- 4-ethyl-2H-benzotriazole
- methyl 7-thiabicyclo[4.2.0]octa-1,3,5-triene-8-carboxylate
- 3-methoxy-3H-1-benzothiophen-2-one
- pyridine-3-diazonium chloride
- pyridine-3-diazonium
- (4E)-4-[1-(4-chlorophenyl)ethylidene]-2-phenyl-1,3-oxazol-5-one
- (4E)-4-[1-(4-nitrophenyl)ethylidene]-2-phenyl-1,3-oxazol-5-one
- (7-methoxy-3,4-dihydronaphthalen-1-yl)methanamine
- 4-tert-butyl-2-(5-tert-butyl-3-methyl-2-oxidanyl-phenyl)-6-methyl-phenol
- 1-bromanyl-2-methoxy-3-methyl-benzene
