3-[(2-hydroxyphenyl)methyl]oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1CC2=CC=CC=C2O
Isomeric SMILES
C1COC(=O)C1CC2=CC=CC=C2O
InChI
InChI=1S/C11H12O3/c12-10-4-2-1-3-8(10)7-9-5-6-14-11(9)13/h1-4,9,12H,5-7H2
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
- 6-chloranyl-3-(2-hydroxyethyl)-3,4-dihydrochromen-2-one
- 6,8-bis(chloranyl)-3-(2-oxidanylpropyl)-3,4-dihydrochromen-2-one
- 3-(2-hydroxyethyl)-3,4-dihydrochromen-2-one
- 5-bromanyl-1H-cinnoline-4-thione
- N-(2-methoxyphenyl)-2-(methylamino)benzamide
- 4-chloranyl-2-(methylamino)-N-phenyl-benzamide
- 2-[2-chloranylethanoyl(methyl)amino]-N-methyl-benzamide
- 2-[2-chloranylethanoyl(methyl)amino]-N-(4-chlorophenyl)benzamide
- 2-[2-chloranylethanoyl(methyl)amino]-N-(2-methoxyphenyl)benzamide
- 2-[2-chloranylethanoyl(methyl)amino]-N-(4-methoxyphenyl)benzamide
