2-(phenylmethoxymethyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC2=NC=CN2
Isomeric SMILES
C1=CC=C(C=C1)COCC2=NC=CN2
InChI
InChI=1S/C11H12N2O/c1-2-4-10(5-3-1)8-14-9-11-12-6-7-13-11/h1-7H,8-9H2,(H,12,13)
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-[[2-(1-adamantylamino)-1,3-thiazol-5-yl]oxy]-6-nitro-phenol hydrobromide
- 2-[[2-(1-adamantylamino)-1,3-thiazol-5-yl]oxy]-6-nitro-phenol
- 3-nitrobenzene-1,2-diol hydrobromide
- (3,4-dimethoxy-5-nitro-phenyl)-thiophen-2-yl-methanone
- [3-(3,4-dimethoxy-5-nitro-phenyl)pyridin-2-yl]methanol
- bis(1H-imidazol-2-yl)methanone hydrobromide
- (3-methoxy-4-oxidanyl-1H-quinolin-4-yl)-phenyl-methanone
- (2E)-5-nitro-2-[oxidanyl(phenyl)methylidene]-1H-pyridine-3,4-dione hydrobromide
- (2E)-5-nitro-2-[oxidanyl(phenyl)methylidene]-1H-pyridine-3,4-dione
- [5-(6-carboxyoxy-2-oxidanylidene-1,4-benzoxazin-3-yl)-3-nitro-2-propanoyloxy-phenyl] propanoate
