3-(4-oxidanylcyclohexyl)benzene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C2=C(C(=CC=C2)O)O)O
Isomeric SMILES
C1CC(CCC1C2=C(C(=CC=C2)O)O)O
InChI
InChI=1S/C12H16O3/c13-9-6-4-8(5-7-9)10-2-1-3-11(14)12(10)15/h1-3,8-9,13-15H,4-7H2
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
- ethanoic acid; 1-oxidanylbenzotriazole
- 3,4-dimethoxy-7-nitro-bicyclo[4.1.0]hepta-1,3,5-triene carbonochloridate
- N2-[4-[3-[4-[[4,6-bis(octylamino)-1,3,5-triazin-2-yl]amino]phenoxy]-2-[[4-[[4,6-bis(octylamino)-1,3,5-triazin-2-yl]amino]phenoxy]methyl]-2-methyl-propoxy]phenyl]-N4,N6-dioctyl-1,3,5-triazine-2,4,6-triamine
- 3,4-dimethoxy-7-nitro-bicyclo[4.1.0]hepta-1,3,5-triene
- N2-[4-[3-[4-[[4,6-bis(octylamino)-1,3,5-triazin-2-yl]amino]phenoxy]-2,2-bis[[4-[[4,6-bis(octylamino)-1,3,5-triazin-2-yl]amino]phenoxy]methyl]propoxy]phenyl]-N4,N6-dioctyl-1,3,5-triazine-2,4,6-triamine
- 1-[5-(1-hydroxyethyl)pyrazin-2-yl]ethanol
- 2-(1-phenoxycyclopropyl)ethanamine
- N2-(4-ethoxyphenyl)-N4-hexyl-1,3,5-triazine-2,4,6-triamine
- 1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyran
- N2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-N2-[4-[[4-[bis[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]phenoxy]methoxy]phenyl]-1,3,5-triazine-2,4,6-triamine
