(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl ethanoate
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Canonical SMILES:
CC1=NOC(C1)COC(=O)C
Isomeric SMILES
CC1=NOC(C1)COC(=O)C
InChI
InChI=1S/C7H11NO3/c1-5-3-7(11-8-5)4-10-6(2)9/h7H,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
- 2-phenyl-N-(phenylmethyl)ethanethioamide
- 2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanethioamide
- 2,3,5,6-tetrakis(phenylmethyl)-1,4,2,3,5,6-dithiatetrazinane
- 1,2,3,4-tetrakis(phenylmethyl)-1,2,3,4-tetrazetidine
- 3-(2-methylbutyl)-1H-indole
- methyl (Z)-11-[(2S,3R)-3-pentyloxiran-2-yl]undec-9-enoate
- 3-(1-phenylpropyl)-1H-indole
- methyl 8-[(2S,3R)-3-[(Z)-oct-2-enyl]oxiran-2-yl]octanoate
- 2-octan-2-yl-1H-indole
- 2-(1-phenylpropyl)-1H-indole

