2-(chloromethyl)-5-fluoranyl-1-(3-methylbutyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCN1C2=C(C=C(C=C2)F)N=C1CCl
Isomeric SMILES
CC(C)CCN1C2=C(C=C(C=C2)F)N=C1CCl
InChI
InChI=1S/C13H16ClFN2/c1-9(2)5-6-17-12-4-3-10(15)7-11(12)16-13(17)8-14/h3-4,7,9H,5-6,8H2,1-2H3
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-propan-2-yl-2H-acenaphthylen-1-one
- (2-methylcyclohexyl)azanium
- 3-(1-ethoxyethenyl)-1-[[1-(4-fluoranylbutyl)benzimidazol-2-yl]methyl]quinolin-2-one
- 3-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-1H-benzimidazole-2-thione
- diethyl-methyl-propan-2-yl-azanium
- 3-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-1,3-benzoxazol-2-one
- ethoxy-[4-[[(E)-[1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-indol-3-ylidene]amino]oxymethyl]phenyl]phosphinic acid
- (3Z)-3-[(4-bromophenyl)methoxyimino]-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]indol-2-one
- ethyl 1-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]-8-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate
- (3E)-3-[(4-diethoxyphosphorylphenyl)methoxyimino]-1-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]indol-2-one
