4a-(dioxidanyl)-5,6,7,8-tetrahydronaphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C=CC(=O)C=C2C1)OO
Isomeric SMILES
C1CCC2(C=CC(=O)C=C2C1)OO
InChI
InChI=1S/C10H12O3/c11-9-4-6-10(13-12)5-2-1-3-8(10)7-9/h4,6-7,12H,1-3,5H2
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
- 3-ethyl-1,2-oxazole-5-carbaldehyde
- ethyl 3-ethyl-1,2-oxazole-5-carboxylate
- (4Z)-1,5-dimethylcyclooct-4-en-1-ol
- diethyl (2-methyl-3-oxidanylidene-butan-2-yl) phosphate
- methyl 2-diethoxyphosphoryloxy-2-methyl-propanoate
- N,N-diethyl-3,6-dimethyl-2-propyl-pyridin-4-amine
- 2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-1-(2,4-dichlorophenyl)ethanone chloride
- 1-pentyl-1,2,4-triazole
- bis[(1S)-1-phenylethyl]phosphinic acid
- 2-hexyloxetane
