6-(oxiran-2-ylmethoxy)-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=CC3=C(C=C2)C(=O)CO3
Isomeric SMILES
C1C(O1)COC2=CC3=C(C=C2)C(=O)CO3
InChI
InChI=1S/C11H10O4/c12-10-6-15-11-3-7(1-2-9(10)11)13-4-8-5-14-8/h1-3,8H,4-6H2
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
- methyl N-[2-[4-[3,5-bis(fluoranyl)phenoxy]phenoxy]ethyl]-N-phenylsulfanyl-carbamate
- N-ethylpentan-1-amine; 6-propoxy-1-benzofuran-3-one
- ethyl N-[4-(3-chloranylphenoxy)phenoxy]-N-propan-2-yl-carbamate
- [4-(3-chloranylphenoxy)phenyl] propanoate
- prop-2-enyl N-(2-chloroethyl)carbamate
- 1-[4-(3-chloranylphenoxy)phenoxy]propan-2-amine
- 2-phenyl-3-(sulfonylamino)butanoic acid
- 10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one; lead
- 1-(cyclopropen-1-yl)-2-methyl-benzene
- (2-ethenylphenyl)-(2-methylphenyl)methanone
