3-(hydroxymethyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)CO
InChI
InChI=1S/C10H8O3/c11-6-8-5-7-3-1-2-4-9(7)13-10(8)12/h1-5,11H,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
- 3-oxidanylchromen-2-one; 1-oxidanylpyrrolidine-2,5-dione
- silver(1+)
- didodecylalumanylium bromide
- cyclopenta-1,3-diene trichloride
- N-[4-[(3-methylphenyl)carbamoylamino]phenyl]sulfonylbenzamide
- 4-oxidanyl-N-[4-(phenylcarbamothioylamino)phenyl]sulfonyl-benzamide
- 2-(2-methoxyethoxy)ethyl 2-diazanylbenzoate; 2-oxidanylidenepropanal
- 2-(2-methoxyethoxy)ethyl 2-diazanylbenzoate
- 2-(2-methoxyethoxy)ethanol; 2-(2-methoxyethoxy)ethyl (1E)-2-diazanylbenzenecarbohydrazonate; 2-oxidanylidenepropanal
- N-[4-(phenylcarbamoylamino)phenyl]sulfonyl-4-propoxy-benzamide
