6-chloranyl-2-(cyclopentylmethyl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC2=NC3=C(N2)C=C(C=C3)Cl
Isomeric SMILES
C1CCC(C1)CC2=NC3=C(N2)C=C(C=C3)Cl
InChI
InChI=1S/C13H15ClN2/c14-10-5-6-11-12(8-10)16-13(15-11)7-9-3-1-2-4-9/h5-6,8-9H,1-4,7H2,(H,15,16)
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
- 3-(hydroxymethyl)-5-(hydroxymethylsulfanyl)-1,3,4-thiadiazole-2-thione
- 7-chloranyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one
- 7-chloranyl-2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
- (2R,3S,3aR,4S,6R)-6-[(4-methoxyphenyl)methoxy]-3a-methyl-3-nitro-2,4-diphenyl-3,4,5,6-tetrahydro-2H-[1,2]oxazolo[2,3-b][1,2]oxazine
- 2-methoxy-6-(6-methylsulfanylpyridin-2-yl)pyridine
- 2,2,2-tris(chloranyl)-N-dimorpholin-4-ylphosphoryl-ethanamide
- 3-(3-prop-2-ynylsulfanylquinolin-4-yl)sulfanyl-1H-quinolin-4-one
- (8S,9S,13S,14S)-2-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-1,4,17-trione
- [(8S,9S,13S,14S,17S)-2-methoxy-13-methyl-1,4-bis(oxidanylidene)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- N-bis(pyridin-2-ylamino)phosphorylbenzenesulfonamide
