(1Z,3Z)-cycloocta-1,3-diene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(C=CC1)O)O
Isomeric SMILES
C1CC/C(=C(\C=C/C1)/O)/O
InChI
InChI=1S/C8H12O2/c9-7-5-3-1-2-4-6-8(7)10/h3,5,9-10H,1-2,4,6H2/b5-3-,8-7-
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
- cyclopenta-1,3-diene-1,2-diol
- silicon; 3-triethoxysilylpropan-1-amine
- 3,9-bis(bromanyl)-5,7-dihydrobenzo[d][2]benzothiepine
- benzo[d][1]benzothiepine
- 3,9-bis(bromanyl)-5,7-dihydrobenzo[d][2]benzoxepine
- [5-bromanyl-2-(4-bromophenyl)phenyl]methanediol
- undec-10-enyl 2-chloranyl-2-phenyl-ethanoate
- aluminum; zinc; copper(1+); silicon
- chloranyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-dimethyl-silane
- tris[1,1,2,2,2-pentakis(fluoranyl)ethyl] phosphate
