2-methyl-4-pentyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=COC(=N1)C
Isomeric SMILES
CCCCCC1=COC(=N1)C
InChI
InChI=1S/C9H15NO/c1-3-4-5-6-9-7-11-8(2)10-9/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
- 2-[2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]ethanoylamino]ethanoic acid
- 2-[(2,4-dinitrophenyl)amino]hexanedioic acid
- 6-bromanyl-2-phenyl-chromen-4-one
- 7-bromanyl-2-phenyl-chromen-4-one
- 3-bromanyl-2-phenyl-chromen-4-one
- 2,3-bis[(2,4-dinitrophenyl)amino]propanoic acid
- 2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 2,6-bis[(2,4-dinitrophenyl)amino]hexanoic acid
- (phenylmethyl) N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl 4-chloranylbutanoate
