6-chloranyl-4-ethoxy-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=CC(=C1)Cl)NC=N2
Isomeric SMILES
CCOC1=C2C(=CC(=C1)Cl)NC=N2
InChI
InChI=1S/C9H9ClN2O/c1-2-13-8-4-6(10)3-7-9(8)12-5-11-7/h3-5H,2H2,1H3,(H,11,12)
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
- 1-ethoxy-4,5-bis(fluoranyl)-2-methoxy-benzene
- 1-ethoxy-5-fluoranyl-2-methoxy-4-methylsulfonyl-benzene
- 1-[4-(methoxymethylidene)cyclohexyl]indole-5-carbonitrile
- 8-ethoxy-6-fluoranyl-3,4-dihydro-2H-chromene
- 1-ethoxy-4-fluoranyl-2-methoxy-benzene
- 2-[2,5-bis(azanyl)-4-methyl-phenyl]ethanol
- N-ethylcyclohexa-1,5-dien-1-amine
- (E)-3-(2-chlorophenyl)-N'-[1-(phenylmethyl)piperidin-4-yl]-N-(1,3,4-thiadiazol-2-yl)prop-2-enehydrazide
- bis(chloranyl)methane; 2-methyl-1H-imidazole
- (E)-18-[5-(cyclobutylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide
