2-(chloromethyl)benzimidazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(N2N)CCl
Isomeric SMILES
C1=CC=C2C(=C1)N=C(N2N)CCl
InChI
InChI=1S/C8H8ClN3/c9-5-8-11-6-3-1-2-4-7(6)12(8)10/h1-4H,5,10H2
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
- 5-(trifluoromethyl)-3,4-dihydro-2H-chromen-6-ol
- 12-azabicyclo[9.3.1]pentadeca-1(15),11,13-triene-14-carbonitrile
- (4-nitrophenyl)-pyrrol-1-yl-methanol
- tris(but-3-enyl)-sulfanylidene-$l^{5}-phosphane
- 5-methoxy-3-propyl-isochromen-1-one
- (1R,4R,5R,6R)-4-methyl-6-phenyl-7,8-dioxabicyclo[3.2.1]octan-3-one
- 1-tert-butylsulfinylsulfanyl-4-methyl-benzene
- (1R)-1-ethanoyl-7-methoxy-2,3-dihydroindene-1-carbaldehyde
- 1-[tert-butyl(dimethyl)silyl]oxyhex-4-yn-2-ol
- (1S,5R,6R)-6-(phenylmethoxymethyl)-3-oxabicyclo[3.1.0]hexan-4-one
