2-hexyl-5-methoxy-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NC=C(O1)OC
Isomeric SMILES
CCCCCCC1=NC=C(O1)OC
InChI
InChI=1S/C10H17NO2/c1-3-4-5-6-7-9-11-8-10(12-2)13-9/h8H,3-7H2,1-2H3
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-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-pentyl] dihydrogen phosphate
- [4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-oxidanyl-pentan-2-yl] dihydrogen phosphate
- 1-[2,3,5-trimethyl-6-(methylamino)-2H-pyrazin-1-yl]ethanone
- 2-ethoxy-6-methyl-5-morpholin-4-yl-2-oxidanylidene-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one
- (1R,4R,6S)-6-methyl-4-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-ol
- (1,1-diethyl-2,3-dihydrosilol-3-yl) ethanoate
- 2-bromanyl-1,1-diethoxy-cyclohexane
- (E)-6-chloranyl-4,6-dimethyl-oct-2-ene
- N-[(2-chloranylcyclohexen-1-yl)oxy-ethoxy-phosphanyl]-N-methyl-methanamine
- 1-[(E)-but-2-enyl]azepane
