2-methyl-5,6,7,8-tetrahydro-1H-cyclopenta[b]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=C(CCCC3)C=C2C1
Isomeric SMILES
CC1=CC2=CC3=C(CCCC3)C=C2C1
InChI
InChI=1S/C14H16/c1-10-6-13-8-11-4-2-3-5-12(11)9-14(13)7-10/h6,8-9H,2-5,7H2,1H3
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
- N-(4-azanyl-3-chloranyl-phenyl)-2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide chloride
- 2-methyl-4,5,6,7,8,9-hexahydro-1H-cyclopenta[a]naphthalene
- N-(4-azanyl-3-chloranyl-phenyl)-2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide
- 2-methyl-6,7,8,9-tetrahydro-3H-cyclopenta[a]naphthalene
- 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
