7-ethyl-5,6,7,8-tetrahydronaphthalene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC2=C(C1)C(=C(C=C2)O)O
Isomeric SMILES
CCC1CCC2=C(C1)C(=C(C=C2)O)O
InChI
InChI=1S/C12H16O2/c1-2-8-3-4-9-5-6-11(13)12(14)10(9)7-8/h5-6,8,13-14H,2-4,7H2,1H3
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
- butan-1-ol; oxidanylidenevanadium; dichloride
- oxidanylidenevanadium; propan-1-ol; dichloride
- 1-trimethylsilyloxyethylaluminum(2+) chloride
- 1-trimethylsilyloxyethylaluminum(2+)
- 2-(chloromethyl)-4-methyl-1,2,3-triazole
- palladium(2+); sulfanidylphosphane
- 4-ethoxy-1,1-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)-1,2,5-thiadiazol-3-amine
- 4-ethoxy-1,1-bis(oxidanylidene)-N-(pyridin-3-ylmethyl)-1,2,5-thiadiazol-3-amine
- [5-(2-azanylethyl)-3-methyl-2H-1,2,5-oxadiazol-4-yl]methanethiol
- 4-ethoxy-1-oxidanylidene-N-(pyridin-2-ylmethyl)-1,2,5-thiadiazol-3-amine
