2-methyl-5H-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CCO1
Isomeric SMILES
CN1C=CCO1
InChI
InChI=1S/C4H7NO/c1-5-3-2-4-6-5/h2-3H,4H2,1H3
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
- 2,5-bis(chloranyl)-4-methoxy-aniline
- dilithium 3-[1-[[3-[[oxidanidyl(2-oxidanylpropyl)phosphoryl]methyl]cyclohexyl]amino]ethyl]benzoate
- phenyl 4-azanyl-3,5-bis(chloranyl)benzenesulfonate
- 2,5-bis(methoxydiazenyl)aniline
- methanesulfonate; trimethylazanium
- 2-nitrobenzenesulfonate; pyridin-1-ium
- 4-nitrobenzenesulfonate; pyridin-1-ium
- bis[(2-methylphenyl)methyl]azanium; methanesulfonate
- 4-bromanylbenzenesulfonate; triethylazanium
- 4-chloranylbenzenesulfonate; triethylazanium
