3-hexyl-5-methoxy-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NOC(=C1)OC
Isomeric SMILES
CCCCCCC1=NOC(=C1)OC
InChI
InChI=1S/C10H17NO2/c1-3-4-5-6-7-9-8-10(12-2)13-11-9/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
- 3-hexyl-5-piperidin-1-yl-1,2-oxazole
- tris(fluoranyl)-(methylsulfonylmethylsulfonyl)methane
- 1-methyl-2-pentyl-cyclopentene
- 4-methyl-N-(triphenoxy-$l^{5}-phosphanylidene)benzenesulfonamide
- N-(triethoxy-$l^{5}-phosphanylidene)benzenesulfonamide
- 2-dimethoxyphosphoryl-3-phenyl-butanenitrile
- 7-prop-1-en-2-yloxepan-2-one
- (2aS,3aR,7aR,7bR)-2,2-bis(fluoranyl)-2a,3a,4,5,6,7,7a,7b-octahydrooxeto[3,2-b][1]benzofuran
- 3,3-bis(fluoranyl)-2,6,7,8,9,9a-hexahydro-1,4-benzodioxepine
- 2-(4-methylphenyl)carbonylbenzoyl chloride
