methyl 2-pentyl-1,3-oxazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC(=CO1)C(=O)OC
Isomeric SMILES
CCCCCC1=NC(=CO1)C(=O)OC
InChI
InChI=1S/C10H15NO3/c1-3-4-5-6-9-11-8(7-14-9)10(12)13-2/h7H,3-6H2,1-2H3
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
- 3-ethanoyl-1-ethyl-4,5-dimethyl-5-oxidanyl-pyrrol-2-one
- tert-butyl (1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
- 4-phenyl-6,7-dihydrofuro[3,2-c]pyridine
- (2S,3S)-2-azanyl-3-fluoranyl-5-phenyl-pentan-1-ol
- 6-azanyl-2-[(E)-but-2-enyl]sulfanyl-1H-pyrimidin-4-one
- 1-[(1R,3R,4R,5S)-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]ethanone
- 4-ethyl-3-prop-1-en-2-yl-isoquinoline
- 2-sulfanyl-4H-1,4-benzothiazin-3-one
- 1-methyl-4-thiophen-2-yl-piperidin-4-ol
- 3-[(5S,8R,8aS)-8-methyl-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]propan-1-ol
