4-(hydroxymethyl)-3-oxidanyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)O2)O)CO
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=O)O2)O)CO
InChI
InChI=1S/C10H8O4/c11-5-7-6-3-1-2-4-8(6)14-10(13)9(7)12/h1-4,11-12H,5H2
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
- dioctadecyl-bis(1-phenylethyl)azanium chloride
- dioctadecyl-bis(1-phenylethyl)azanium
- octadecyl-tris(1-phenylethyl)azanium chloride
- octadecyl-tris(1-phenylethyl)azanium
- cerium(3+); oxygen(2-); zirconium(2+)
- butan-2-one; diphenylmethanone
- N-fluoranylethanamine; N-(1-methylcyclohexyl)aniline
- sodium; hydrogen sulfite; 3H-naphthalen-3-id-2-one
- 4-[(4-acetamido-3-octan-2-yloxy-phenyl)-(4-ethoxy-4-oxidanylidene-butyl)amino]butanoic acid
- 4-[[4-acetamido-3-(3,5,5-trimethylhexoxy)phenyl]-(4-methoxy-4-oxidanylidene-butyl)amino]butanoic acid
