2-ethyl-5-methyl-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NCC(O1)C
Isomeric SMILES
CCC1=NCC(O1)C
InChI
InChI=1S/C6H11NO/c1-3-6-7-4-5(2)8-6/h5H,3-4H2,1-2H3
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
- 8'-methoxy-3,3',4,4-tetramethyl-6'-nitro-spiro[1,3-oxazolidine-2,2'-chromene]
- 1-methyl-3-(2-nitrophenyl)sulfanyl-indole
- 1-methyl-2-(2-nitrophenyl)indole
- 2,5-diphenyl-1-phenylimino-1,2,5-thiadiazolidine-3,4-dione
- 2,5-bis(4-chlorophenyl)-1-(4-chlorophenyl)imino-1,2,5-thiadiazolidine-3,4-dione
- 2,5-bis(4-bromophenyl)-1-(4-bromophenyl)imino-1,2,5-thiadiazolidine-3,4-dione
- N-methylphthalazin-1-amine
- N-propylphthalazin-1-amine
- methyl 1-(methoxymethyl)-3-methylidene-cyclopentane-1-carboxylate
- tert-butyl 2-methylidene-6-[(2-methylpropan-2-yl)oxymethyl]hept-6-enoate
