2-methyl-6,7,8,9-tetrahydro-3H-cyclopenta[a]naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C1)C=CC3=C2CCCC3
Isomeric SMILES
CC1=CC2=C(C1)C=CC3=C2CCCC3
InChI
InChI=1S/C14H16/c1-10-8-12-7-6-11-4-2-3-5-13(11)14(12)9-10/h6-7,9H,2-5,8H2,1H3
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
- disodium; hydrogen carbonate; oxygen(2-); zirconium(4+)
- dipotassium; oxygen(2-); zirconium(4+); dicarbonate
- 2-ethenylcyclododecan-1-ol
- oxygen(2-); sulfuric acid; zirconium(4+)
- dicesium; oxygen(2-); zirconium(4+); dicarbonate
- 2-(3-methylimidazol-3-ium-1-yl)-N-[3-[2-(3-methylimidazol-3-ium-1-yl)ethanoylamino]-2-oxidanyl-phenyl]ethanamide dichloride
- ruthenium(2+) phosphite
- oxygen(2-); rubidium(1+); zirconium(4+); dicarbonate
- 2-(3-methylimidazol-3-ium-1-yl)-N-[3-[2-(3-methylimidazol-3-ium-1-yl)ethanoylamino]-2-oxidanyl-phenyl]ethanamide
- methyl N-[2-methoxy-4-[oxidanyl(2-pyridin-1-ium-1-ylethanoyl)amino]phenyl]carbamate chloride
