1-(2-chloranylprop-2-enyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CN1C=NC2=CC=CC=C21)Cl
Isomeric SMILES
C=C(CN1C=NC2=CC=CC=C21)Cl
InChI
InChI=1S/C10H9ClN2/c1-8(11)6-13-7-12-9-4-2-3-5-10(9)13/h2-5,7H,1,6H2
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-(4-methylphenyl)guanidine; nitric acid
- (1E)-1-[azanyl-[(4-methylphenyl)amino]methylidene]-3-(4-methylphenyl)thiourea
- 1-phenyl-2-(phenylmethyl)guanidine
- 2,4-dinitrobenzimidazolo[2,1-b][1,3]benzothiazin-12-one
- 1,3-dimethyl-6-sulfanylidene-1,3-diazinane-2,4-dione
- 1,3-dimethyl-5-methylidene-1,3-diazinane-2,4,6-trione
- 5-chloranyl-2-methyl-pyridazin-3-one
- 1,5-dimethylpyrazolo[3,4-d]pyridazin-4-one
- N-methyl-1-(4-methylphenyl)-2-(2-nitrophenyl)ethanamine hydrochloride
- 1-(4-methoxyphenyl)-N-methyl-2-(2-nitrophenyl)ethanamine
