6-oxidanyl-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC1=O)C=C(C=C2)O
Isomeric SMILES
C1C2=C(C=CC1=O)C=C(C=C2)O
InChI
InChI=1S/C10H8O2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-5,12H,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
- 4-methyl-N-[(E)-2,2,2-tris(bromanyl)ethylideneamino]benzenesulfonamide
- 2-oxidanyl-4H-naphthalen-1-one
- methyl N-(6-thiophen-2-yl-1H-benzimidazol-2-yl)carbamate
- 2-(dimethoxymethyl)pent-1-ene
- 2-(dimethoxymethyl)-3-methyl-but-1-ene
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-one hydrofluoride
- 3-ethoxy-2,2,3,3-tetrakis(fluoranyl)propanoyl fluoride
- methoxybenzene hydrate
- 4-ethylideneheptane
- potassium 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol
