5-methyl-2,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=NCO1
Isomeric SMILES
CC1C=NCO1
InChI
InChI=1S/C4H7NO/c1-4-2-5-3-6-4/h2,4H,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
- propyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 2-[1-[3-[2-(1-oxidanidyl-1-oxidanylidene-propan-2-yl)sulfanylpropanoyloxy]-2,2-bis[2-(1-oxidanidyl-1-oxidanylidene-propan-2-yl)sulfanylpropanoyloxymethyl]propoxy]-1-oxidanylidene-propan-2-yl]sulfanylpropanoate
- 2-[1-oxidanylidene-1-[3-[2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanylpropanoyloxy]-2,2-bis[2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanylpropanoyloxymethyl]propoxy]propan-2-yl]sulfanylpropanoic acid
- N'-azanyl-N-azanylidene-methanimidamide; phenol
- 2-(3-naphthalen-1-yl-5-phenyl-1H-1,2,3,4-tetrazol-1-ium-2-yl)-1,3-benzothiazole
- 2,3-bis[(4-butylthiolan-2-yl)methyl]-6-methyl-phenol
- 2-(3-naphthalen-1-yl-5-phenyl-1H-1,2,3,4-tetrazol-2-yl)-1,3-benzothiazole
- 1-[1-hydroxyethyl(2-octyldodecyl)amino]ethanol
- 2-(5-chloranyl-1,3-thiazol-4-yl)propanoic acid
- [hydroxymethyl(octadecyl)amino]methanol
