4,5-dihydro-1,3-oxazole; ethane
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Descriptors Computed from Structure
Canonical SMILES:
CC.C1COC=N1
Isomeric SMILES
CC.C1COC=N1
InChI
InChI=1S/C3H5NO.C2H6/c1-2-5-3-4-1;1-2/h3H,1-2H2;1-2H3
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
- 4-butyl-4,5-dihydro-1,3-oxazole; 4,5-dihydro-1,3-oxazole
- 4-butyl-4,5-dihydro-1,3-oxazole
- 4,5-dihydro-1,3-oxazole; propane
- N-[4-[2,2,3,3,3-pentakis(fluoranyl)propoxy]phenyl]carbamate
- [4-[2,2,3,3,3-pentakis(fluoranyl)propoxy]phenyl]carbamic acid
- N-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]carbamate
- [4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]carbamic acid
- N-[[4-(trifluoromethyloxy)phenyl]methyl]carbamate
- [4-(trifluoromethyloxy)phenyl]methylcarbamic acid
- 1-oxidanyl-2-phenoxy-2-(4-phenylphenyl)-3-propyl-piperidine
