2,2-dimethoxy-5,6,7,8-tetrahydrocyclobuta[a]naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1(C2=C(C1=O)C3=C(CCCC3)C=C2)OC
Isomeric SMILES
COC1(C2=C(C1=O)C3=C(CCCC3)C=C2)OC
InChI
InChI=1S/C14H16O3/c1-16-14(17-2)11-8-7-9-5-3-4-6-10(9)12(11)13(14)15/h7-8H,3-6H2,1-2H3
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
- methyl 2-[4-(4-oxidanylbut-1-ynyl)phenyl]propanoate
- 2-(2,3-dimethoxyphenyl)cyclohex-2-en-1-one
- (2R,3R,4S,5S)-6-(butylamino)-2-(hydroxymethyl)-2,3,4,5-tetrahydropyridine-3,4,5-triol
- ethyl 2-(dicyanomethylidene)-1-ethyl-cyclopentane-1-carboxylate
- 6-phenyl-3-propyl-1,3-diazinane-2,4-dione
- 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- [(1R,2S)-2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentyl]methanol
- (2S)-2-deuterio-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- 6,7-dimethyl-1,3-dihydrothieno[3,4-b]quinoxaline 2-oxide
- 1,1-bis(oxidanylidene)-N3,N4-di(propan-2-yl)-1,2,5-thiadiazole-3,4-diamine
