2-(chloromethyl)-1-phenylmethoxy-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CON2C=CN=C2CCl
Isomeric SMILES
C1=CC=C(C=C1)CON2C=CN=C2CCl
InChI
InChI=1S/C11H11ClN2O/c12-8-11-13-6-7-14(11)15-9-10-4-2-1-3-5-10/h1-7H,8-9H2
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
- 1-[2,6-bis(chloranyl)pyridin-4-yl]propan-1-ol
- 5-chloranyl-8,9-dihydrothieno[2,3-h][1,6]naphthyridine
- 1,3,5-tris(chloranyl)-2,4,6-trimethyl-1,3,5-triborinane
- (4-oxidanyl-1-benzofuran-3-yl)methyl ethanoate
- 5-bromanyl-2-methylidene-3H-inden-1-one
- 6-(2-hydroxyethyl)-7-oxidanyl-chromen-2-one
- 1-methyl-3-[2,2,2-tris(fluoranyl)-1,1-bis(oxidanyl)ethyl]pyridin-2-one
- 8-methoxy-5,6-dimethyl-4-oxidanidyl-1,2,3,4-benzotetrazin-4-ium
- 6-fluoranyl-3a-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one
- (3R,4R,5R,6S)-6-[(1R)-1,2-bis(oxidanyl)ethyl]-3,4-dimethyl-oxane-2,5-diol
