5-[(4-methoxyphenyl)methyl]-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=CN=CN2
Isomeric SMILES
COC1=CC=C(C=C1)CC2=CN=CN2
InChI
InChI=1S/C11H12N2O/c1-14-11-4-2-9(3-5-11)6-10-7-12-8-13-10/h2-5,7-8H,6H2,1H3,(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-dimethyl-3-methylidene-chromen-4-one
- O1-ethyl O4-methyl 2-phenylbutanedioate
- 2-pentoxypropan-2-ylbenzene
- 4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenol
- 6-[[4-(3-methylbutoxy)phenyl]carbonylamino]hexanoic acid
- 4-methyl-5-phenyl-1,3,4-thiadiazol-4-ium-2-olate
- 4-methyl-5-phenyl-3H-1,3,4-thiadiazol-4-ium-2-one
- 2,4-bis(azanyl)-7-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-5H-pteridin-6-one
- 1-hexyl-4-methoxy-benzene
- 1-[2,4-bis(azanyl)-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-2-(4-methoxyphenyl)ethanone
