5-(1,3-benzodioxol-5-yloxy)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCOC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CC(=O)CCCOC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C12H14O4/c1-9(13)3-2-6-14-10-4-5-11-12(7-10)16-8-15-11/h4-5,7H,2-3,6,8H2,1H3
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
- 4-(1,3-benzodioxol-5-yloxy)-1-thiophen-2-yl-butan-1-one
- 1-(4-bromophenyl)-4-(cyclopropylmethoxy)butan-1-one
- 1-[2-[2-(cyclopropylmethoxy)ethoxy]phenyl]ethanone
- 4-(cyclopropylmethoxy)-1-phenyl-butan-1-one
- 3-(cyclopropylmethoxy)-1-(4-fluorophenyl)propan-1-one
- 4-(cyclopropylmethoxy)-1-(4-fluorophenyl)butan-1-one
- 1-[2-(cyclopropylmethoxy)ethanoyl]piperidin-4-one
- 2-(cyclopropylmethoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-(cyclopropylmethoxy)hexan-2-one
- 5-(cyclopropylmethoxy)pentan-2-one
