5-methoxy-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=NO1
Isomeric SMILES
COC1=CC=NO1
InChI
InChI=1S/C4H5NO2/c1-6-4-2-3-5-7-4/h2-3H,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
- 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
- butyl(2-ethylhexyl)phosphinate; molybdenum
- methoxymethanedithioate; molybdenum
