2-methoxy-1-phenyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CN1C2=CC=CC=C2
Isomeric SMILES
COC1=NC=CN1C2=CC=CC=C2
InChI
InChI=1S/C10H10N2O/c1-13-10-11-7-8-12(10)9-5-3-2-4-6-9/h2-8H,1H3
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
- 3-(2-ethoxyethyl)thiophene
- 5-methoxy-1,2-oxazole
- 5-methoxy-1-phenyl-imidazole
- dodecyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; molybdenum
- ethylbenzene; molybdenum(2+)
- molybdenum; [(E)-octadec-9-enyl]-oxidanidyl-oxidanylidene-phosphanium
- [(E)-octadec-9-enyl]-oxidanidyl-oxidanylidene-phosphanium
- molybdenum(2+) thiocyanate
- didodecylphosphinate; molybdenum
- N,N-diethylcarbamodithioate; molybdenum
