7,8-diethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2=CC=CC=C2C1(CC)O)O
Isomeric SMILES
CCC1(C2=CC=CC=C2C1(CC)O)O
InChI
InChI=1S/C12H16O2/c1-3-11(13)9-7-5-6-8-10(9)12(11,14)4-2/h5-8,13-14H,3-4H2,1-2H3
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
- 2-[2-(1,3-benzodithiol-2-ylidene)-1-cyclopenta-2,4-dien-1-yl-ethylidene]-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine
- carbon monoxide; chromium(6+); 2-(7-oxidanyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethyl ethenesulfonate
- 2-(7-oxidanyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethyl ethenesulfonate
- benzene; chromium; cyclopenta-1,3-diene; 1-[3-(dimethylaminomethyl)benzene-2-id-1-yl]-N,N-dimethyl-methanamine
- carbon monoxide; chromium(6+); 1-fluoranyl-4-methyl-benzene
- carbon monoxide; chromium(6+); 7-(2-hydroxyethyl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
- 7-(2-hydroxyethyl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
- carbon monoxide; chromium(6+); 7-methylbicyclo[4.2.0]octa-1,3,5-triene
- 2-[1-cyclopenta-2,4-dien-1-yl-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)ethylidene]-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine
- bicyclo[4.2.0]octa-1,3,5-trien-7-ol; carbon monoxide; chromium(6+)
