2-(cyclopropylmethyl)-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CC2=NCCO2
Isomeric SMILES
C1CC1CC2=NCCO2
InChI
InChI=1S/C7H11NO/c1-2-6(1)5-7-8-3-4-9-7/h6H,1-5H2
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
- butyl-[2-(4-methoxyphenyl)-3-(sulfonylamino)propanoyl]-methyl-(methylcarbamoyl)azanium
- 3-(sulfonylamino)benzoic acid
- ethyl-[2-(4-methoxyphenyl)ethanoyl]-(methylcarbamoyl)-[3-(sulfonylamino)propyl]azanium
- 2-prop-2-ynyl-4,5-dihydro-1,3-oxazole
- 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
