2-cyclopenta-1,3-dien-1-yl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)C2=CC=CC2
Isomeric SMILES
C1COC(OC1)C2=CC=CC2
InChI
InChI=1S/C9H12O2/c1-2-5-8(4-1)9-10-6-3-7-11-9/h1-2,4,9H,3,5-7H2
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-[3-cyano-6-methoxy-7-(3-morpholin-4-ylpropoxy)-1,2-dihydroquinolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide
- 2-dimethylphosphanylcyclopropan-1-one
- 4-(3-cyano-7-ethoxy-6-methoxy-quinolin-4-yl)-N-[4-(1H-indol-5-yloxy)phenyl]piperazine-1-carboxamide
- 3,5-dimethyl-2-propan-2-yl-1H-pyrrole
- (3E)-2-methylidene-3-propylidene-1H-indole
- 4-[3-fluoranyl-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-yl]-N-(4-methylphenyl)piperazine-1-carboxamide
- (3E)-3-[(1,3-dimethylpyrrol-2-yl)methylidene]-6-phenyl-1H-indol-2-one
- 4-chloranyl-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinoline-3-carbonitrile
- (3E)-3-(cyclopenta-1,3-dien-1-ylmethylidene)-1H-indol-2-one
- 7-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propoxy]-6-methoxy-4-[4-[(4-propan-2-yloxyphenyl)carbamoyl]piperazin-1-yl]quinoline-3-carboxylic acid
