5-methyl-2,3-dihydro-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCNO1
Isomeric SMILES
CC1=CCNO1
InChI
InChI=1S/C4H7NO/c1-4-2-3-5-6-4/h2,5H,3H2,1H3
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-(2-acetyloxyethoxy)ethyl ethanoate; ethane-1,2-diol
- 2-[(3-ethoxyphenyl)methylsulfonyl-methyl-amino]ethanoic acid
- sodium 3,5-dimethyl-1,2-oxazole-4-sulfinic acid
- 2-[[3,5-bis(trifluoromethyl)phenyl]methylsulfonyl-methyl-amino]ethanoic acid
- iodanylethane; 2-pyrimidin-2-ylsulfinylpyrimidine
- 2-[(3-ethoxyphenyl)methylsulfonyl-methyl-amino]sulfanylethanamide
- 2-pyrimidin-2-ylsulfinylpyrimidine
- 2-[(3-methoxyphenyl)methylsulfonyl-methyl-amino]ethanoate
- 2-[(3-methoxyphenyl)methylsulfonyl-methyl-amino]ethanoic acid
- 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfamoylmethyl]benzoic acid
