6-(1-oxidanylbutyl)-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC2=C(COC2=O)C=C1)O
Isomeric SMILES
CCCC(C1=CC2=C(COC2=O)C=C1)O
InChI
InChI=1S/C12H14O3/c1-2-3-11(13)8-4-5-9-7-15-12(14)10(9)6-8/h4-6,11,13H,2-3,7H2,1H3
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
- 2-[[4-azanyl-2-[[2-[2-(2-azanylethanoylamino)ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]butanedioic acid
- 4,4,4-tris(fluoranyl)-2-naphthalen-1-yl-3-oxidanylidene-butanal
- dioxidanyl-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 2-azanylpentanedioate; 2,3,4,5,6-pentakis(oxidanyl)hexanoate
- bis(oxidanidyl)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+)
- 4-oxidanyl-3,4-bis(oxidanylidene)butanoate; 2-oxidanylidenepropanoate
- 2-azanyl-2-tetradecyl-pentanedioic acid
- 2-methyl-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- 3-(chloromethyl)-5-cyclohexyl-1,2,4-oxadiazole
- 2-methyl-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
