2-[(1R)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(CCCC2=C1)CC(=O)[O-])C
Isomeric SMILES
CC1=C(C=C2[C@H](CCCC2=C1)CC(=O)[O-])C
InChI
InChI=1S/C14H18O2/c1-9-6-11-4-3-5-12(8-14(15)16)13(11)7-10(9)2/h6-7,12H,3-5,8H2,1-2H3,(H,15,16)/p-1/t12-/m1/s1
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-[(1R)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid
- N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide
- N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-7-fluoranyl-2-methyl-quinoline-4-carboxamide
- N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(trifluoromethylsulfanyl)benzamide
- (1S)-6,7-bis(chloranyl)-1,2,3,4-tetrahydronaphthalen-1-ol
- 2-[(1R)-5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate
- (1S)-5,7-bis(chloranyl)-1,2,3,4-tetrahydronaphthalen-1-ol
- 2-[(1R)-5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid
- (1S)-7-ethoxy-1,2,3,4-tetrahydronaphthalen-1-ol
- 2-[(1R)-1,2,3,4,5,6,7,8-octahydroanthracen-1-yl]ethanoate
