2-chloranyl-1-(2-ethoxyethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCN1C2=CC=CC=C2N=C1Cl
Isomeric SMILES
CCOCCN1C2=CC=CC=C2N=C1Cl
InChI
InChI=1S/C11H13ClN2O/c1-2-15-8-7-14-10-6-4-3-5-9(10)13-11(14)12/h3-6H,2,7-8H2,1H3
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-methyl-5-(2-methylphenyl)-1,3-benzoxazole
- 2-(3-phenylprop-2-ynoxy)aniline
- 2-phenyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride
- N'-(5-methyl-2-nitro-phenyl)butane-1,4-diamine
- 2-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 1-(3-chlorophenyl)-3-ethyl-piperazine
- 6-(4-methylpiperazin-1-yl)pyrimidine-2,4,5-triamine
- [1-[(4-fluorophenyl)methyl]piperidin-4-yl]methanol
- lithium N-(2-methyl-4-oxidanylidene-2H-quinazolin-1-id-3-yl)ethanamide
- N-(2-methyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)ethanamide
