6-ethyl-4-propoxy-pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=O)OC(=C1)CC
Isomeric SMILES
CCCOC1=CC(=O)OC(=C1)CC
InChI
InChI=1S/C10H14O3/c1-3-5-12-9-6-8(4-2)13-10(11)7-9/h6-7H,3-5H2,1-2H3
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-phenyloctoxy)-3,1-benzoxazin-4-one
- 6-azanyl-2-cyclohexyloxy-3,1-benzoxazin-4-one
- 2-(2-cyclopropylbutoxy)-3,1-benzoxazin-4-one
- 5-[bis(bromanyl)methyl]-2-(1-cyclopropylethoxy)-3,1-benzoxazin-4-one
- 2-(2-methyl-1-phenyl-propoxy)-5-propan-2-yloxy-3,1-benzoxazin-4-one
- 3-ethoxy-7-nitro-1,2-benzoxazin-4-one
- 2-(3-methylpentoxy)-3,1-benzoxazin-4-one
- ethyl N-[2-[2-(4-methanethioylcyclohexyl)butoxy]-4-oxidanylidene-3,1-benzoxazin-7-yl]carbamate
- 7-nitro-2-phenylmethoxy-3,1-benzoxazin-4-one
- 6-[(E)-but-1-enyl]-2-ethoxy-3,1-benzoxazin-4-one
