2-cyclopenta-1,3-dien-1-yl-1,3-dioxolane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=CC=CC2
Isomeric SMILES
C1COC(O1)C2=CC=CC2
InChI
InChI=1S/C8H10O2/c1-2-4-7(3-1)8-9-5-6-10-8/h1-3,8H,4-6H2
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
- methyl 3-pyridin-4-ylsulfanylpropanoate
- 5-methyl-3-oxidanylidene-1,2-dihydropyridazino[4,3-b]quinoxaline-4-carbaldehyde
- 7,8-dimethyl-2H-[1,3]thiazino[3,2-a]benzimidazole
- 3-oxidanylidene-5-(phenylmethyl)-1,2-dihydropyridazino[4,3-b]quinoxaline-4-carbaldehyde
- methyl (E)-3-(2-hydroxyethylamino)but-2-enoate
- 1-(4-methylphenyl)quinazoline-2,4-dione
- methyl (E)-2-ethyl-3-(2-hydroxyethylamino)but-2-enoate
- 1-(phenylcarbonyl)quinazoline-2,4-dione
- methyl 2-[N-(2-hydroxyethyl)-C-methyl-carbonimidoyl]-3-methyl-butanoate
- 1,3-bis(phenylcarbonyl)quinazoline-2,4-dione
