5,6-dimethoxy-2,3,7,8,9,9a-hexahydro-1H-phenalene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C3C(CCC2)C(CCC3=C1)C(=O)O)OC
Isomeric SMILES
COC1=C(C2=C3C(CCC2)C(CCC3=C1)C(=O)O)OC
InChI
InChI=1S/C16H20O4/c1-19-13-8-9-6-7-11(16(17)18)10-4-3-5-12(14(9)10)15(13)20-2/h8,10-11H,3-7H2,1-2H3,(H,17,18)
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
- 6-methoxy-N,N-dimethyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride
- 6-methoxy-N,N-dimethyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine
- 6-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine
- 4,5-dimethoxy-N,N-dipropyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine
- 7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-7-(2-prop-2-ynylsulfanylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-(2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-N,N-dimethyl-methanamine hydrochloride
- N-[4-[1-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-1,3-thiazol-2-yl]ethanamide
- 1-(2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-N,N-dimethyl-methanamine
- N'-[4-(chloromethyl)-1,3-thiazol-2-yl]-N,N-dimethyl-methanimidamide
- 1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)-N,N-dimethyl-methanamine hydrochloride
