2-prop-2-ynyl-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1=NCCO1
Isomeric SMILES
C#CCC1=NCCO1
InChI
InChI=1S/C6H7NO/c1-2-3-6-7-4-5-8-6/h1H,3-5H2
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
- sodium benzenesulfonate
- 4-[(E)-but-2-enoxy]naphthalene-1,2-dione
- 4-pentylsulfanylnaphthalene-1,2-dione
- ethyl-(methylaminosulfanylcarbonyl)-[2-(4-methylphenyl)ethanoyl]-[3-(sulfonylamino)propyl]azanium
- 4-(2-methylpropoxy)naphthalene-1,2-dione
- 2-[4-methoxy-3-(sulfonylamino)phenyl]ethanoic acid
- ethyl-[2-(4-methoxyphenyl)ethanoyl]-(methylaminosulfanylcarbonyl)-[3-(sulfonylamino)propyl]azanium
- S-(methylamino) N-ethyl-N-[2-[4-methoxy-3-(sulfonylamino)phenyl]ethanoyl]carbamothioate
- 2-[4-methoxy-3-(sulfonylamino)phenyl]ethanoic acid; 2-methyl-1,2-thiaziridin-3-one
- 2-[2-(4-methoxyphenyl)piperidin-1-yl]-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide
