2,3,6,7,8,9-hexahydrobenzo[g][1,4]benzodioxine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC3=C(C=C2C1)OCCO3
Isomeric SMILES
C1CCC2=CC3=C(C=C2C1)OCCO3
InChI
InChI=1S/C12H14O2/c1-2-4-10-8-12-11(7-9(10)3-1)13-5-6-14-12/h7-8H,1-6H2
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
- 2-pyridin-3-yl-4,5-dihydro-1,3-oxazole
- ethyl N-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamate
- 2-chloranyl-5-phenyl-furan-3-carbaldehyde
- 3-[(2-methylphenyl)methylideneamino]benzamide
- 3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxine
- N-(3,4-dichlorophenyl)-1-(2-nitrophenyl)methanimine
- N-[3-(2-hydroxyethyl)-2-methyl-1,3-benzothiazol-3-ium-5-yl]ethanamide
- methyl 2-(5'-bromanyl-2'-oxidanylidene-spiro[1,3-dioxolane-2,3'-indole]-1'-yl)ethanoate
- 1'-propylspiro[1,3-dioxolane-2,3'-indole]-2'-one
- N-(4-fluorophenyl)-1-(2-nitrophenyl)methanimine
