1-(phenoxymethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCN2C=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)OCN2C=CN=C2
InChI
InChI=1S/C10H10N2O/c1-2-4-10(5-3-1)13-9-12-7-6-11-8-12/h1-8H,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
- methyl 4,6-diphenylpyrimidine-2-carboxylate
- methyl 3-oxidanylidene-3-pyrimidin-2-yl-propanoate
- 2-(3,4-dihydro-2H-pyran-2-yloxy)ethanol
- 3-(3,4-dihydro-2H-pyran-2-yloxy)propan-1-ol
- 4-(3,4-dihydro-2H-pyran-2-yloxy)butan-1-ol
- 2-[2-(3,4-dihydro-2H-pyran-2-yloxy)ethoxy]ethanol
- 2-(3,4,5-trimethoxyphenyl)sulfonylethanol
- 5-(3-chloranylpropylsulfonyl)-1,2,3-trimethoxy-benzene
- 4-[2-(3,4,5-trimethoxyphenyl)sulfonylethyl]morpholine
- N-methyl-N-[2-(3,4,5-trimethoxyphenyl)sulfonylethyl]butan-1-amine
