2-(phenoxymethyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=NC=CN2
Isomeric SMILES
C1=CC=C(C=C1)OCC2=NC=CN2
InChI
InChI=1S/C10H10N2O/c1-2-4-9(5-3-1)13-8-10-11-6-7-12-10/h1-7H,8H2,(H,11,12)
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-[(3-chloranylphenoxy)methyl]-1H-imidazole hydrochloride
- 2-[(3-chloranylphenoxy)methyl]-1H-imidazole
- 2-[(4-chloranylphenoxy)methyl]-1H-imidazole hydrochloride
- 2-[(4-chloranylphenoxy)methyl]-1H-imidazole
- 2-[[3,4-bis(chloranyl)phenoxy]methyl]-1H-imidazole hydrochloride
- 2-[[3,4-bis(chloranyl)phenoxy]methyl]-1H-imidazole
- 2-[(4-methoxyphenoxy)methyl]-1H-imidazole hydrochloride
- 2-[(4-methoxyphenoxy)methyl]-1H-imidazole
- dimethyl 4-(furan-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 2-[5,5-bis(oxidanylidene)-6,11-dihydrobenzo[c][1]benzothiepin-2-yl]ethanoic acid
