1-(1,3-benzodioxol-4-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=C2C(=CC=C1)OCO2
Isomeric SMILES
CCCC(=O)C1=C2C(=CC=C1)OCO2
InChI
InChI=1S/C11H12O3/c1-2-4-9(12)8-5-3-6-10-11(8)14-7-13-10/h3,5-6H,2,4,7H2,1H3
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
- 16-methylheptadecanoic acid; titanium
- 4,6-bis(chloranyl)-2-methyl-5-propan-2-yl-pyrimidine
- ethane; hexan-1-ol; zirconium
- N2-(2-bromanyl-4,5-dimethoxy-phenyl)-N1,N1,N1',N1'-tetraethyl-ethane-1,1,2-triamine
- methanol; 16-methylheptadecanoic acid; titanium
- butan-1-ol; hexane; titanium
- dodecylbenzene; ethanol; zirconium
- dioctoxyphosphoryl ethoxy phosphate; titanium(2+)
- [ethylperoxy(oxidanyl)phosphoryl] dioctyl phosphate
- ethanol; prop-2-enoate; zirconium
